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You searched for subject:(Molekulardynamik). Showing records 1 – 30 of 32 total matches.

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Ruhr Universität Bochum

1. Glaves, Rachel Elizabeth. Understanding enzymatic reaction mechanisms using QM/MM simulations : hydrolysis of nucleotides in solution and in hGBP1.

Degree: 2012, Ruhr Universität Bochum

 Ziel dieser Dissertation war es, mittels ab initio Molekulardynamiksimulationen den noch nicht vollständig aufgeklärten Mechanismus der Nukleotidhydrolyse durch das humane Enzym Guanylat-bindendes Protein 1 zu… (more)

Subjects/Keywords: Enzym; Molekulardynamik; Dynamik, Hydrolyse; Simulation

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APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Glaves, R. E. (2012). Understanding enzymatic reaction mechanisms using QM/MM simulations : hydrolysis of nucleotides in solution and in hGBP1. (Thesis). Ruhr Universität Bochum. Retrieved from http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-36555

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Glaves, Rachel Elizabeth. “Understanding enzymatic reaction mechanisms using QM/MM simulations : hydrolysis of nucleotides in solution and in hGBP1.” 2012. Thesis, Ruhr Universität Bochum. Accessed October 19, 2019. http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-36555.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Glaves, Rachel Elizabeth. “Understanding enzymatic reaction mechanisms using QM/MM simulations : hydrolysis of nucleotides in solution and in hGBP1.” 2012. Web. 19 Oct 2019.

Vancouver:

Glaves RE. Understanding enzymatic reaction mechanisms using QM/MM simulations : hydrolysis of nucleotides in solution and in hGBP1. [Internet] [Thesis]. Ruhr Universität Bochum; 2012. [cited 2019 Oct 19]. Available from: http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-36555.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Glaves RE. Understanding enzymatic reaction mechanisms using QM/MM simulations : hydrolysis of nucleotides in solution and in hGBP1. [Thesis]. Ruhr Universität Bochum; 2012. Available from: http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-36555

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Ruhr Universität Bochum

2. Kratzer, Matthias. Simulation von Plasmaprozessen in der Mikroelektronik.

Degree: 2010, Ruhr Universität Bochum

 Plasmaprozesse spielen bei der Herstellung mikroelektronischer Bauelemente eine entscheidende Rolle. In der Arbeit wird ein neuartiges Simulationstool vorgestellt, das die Beschreibung eines gesamten Plasmaprozesses von… (more)

Subjects/Keywords: Prozesssimulation; Plasma; Randschicht; Molekulardynamik; Ätzen

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APA (6th Edition):

Kratzer, M. (2010). Simulation von Plasmaprozessen in der Mikroelektronik. (Thesis). Ruhr Universität Bochum. Retrieved from http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-30612

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Kratzer, Matthias. “Simulation von Plasmaprozessen in der Mikroelektronik.” 2010. Thesis, Ruhr Universität Bochum. Accessed October 19, 2019. http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-30612.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Kratzer, Matthias. “Simulation von Plasmaprozessen in der Mikroelektronik.” 2010. Web. 19 Oct 2019.

Vancouver:

Kratzer M. Simulation von Plasmaprozessen in der Mikroelektronik. [Internet] [Thesis]. Ruhr Universität Bochum; 2010. [cited 2019 Oct 19]. Available from: http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-30612.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Kratzer M. Simulation von Plasmaprozessen in der Mikroelektronik. [Thesis]. Ruhr Universität Bochum; 2010. Available from: http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-30612

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Ruhr Universität Bochum

3. Begau, Christoph. Characterization of crystal defects during molecular dynamics simulations of mechanical deformation.

Degree: 2012, Ruhr Universität Bochum

 Für die Untersuchung des Verformungsverhaltens von Festkörpern sind atomistische Simulationen ein geeignetes Verfahren. Durch die steigende verfügbare Rechenleistung, können größere Volumen simuliert werden. Die damit… (more)

Subjects/Keywords: Molekulardynamik; Versetzung (Kristallographie); Grenzfläche; Plastische Deformation

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APA (6th Edition):

Begau, C. (2012). Characterization of crystal defects during molecular dynamics simulations of mechanical deformation. (Thesis). Ruhr Universität Bochum. Retrieved from http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-35617

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Begau, Christoph. “Characterization of crystal defects during molecular dynamics simulations of mechanical deformation.” 2012. Thesis, Ruhr Universität Bochum. Accessed October 19, 2019. http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-35617.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Begau, Christoph. “Characterization of crystal defects during molecular dynamics simulations of mechanical deformation.” 2012. Web. 19 Oct 2019.

Vancouver:

Begau C. Characterization of crystal defects during molecular dynamics simulations of mechanical deformation. [Internet] [Thesis]. Ruhr Universität Bochum; 2012. [cited 2019 Oct 19]. Available from: http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-35617.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Begau C. Characterization of crystal defects during molecular dynamics simulations of mechanical deformation. [Thesis]. Ruhr Universität Bochum; 2012. Available from: http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-35617

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Ruhr Universität Bochum

4. Wolf, Steffen. Simulationen zur Struktur und Funktion heptahelikaler Transmembranproteine.

Degree: 2009, Ruhr Universität Bochum

 In dieser Arbeit wurden Modelle von G-Protein gekoppelten Rezeptoren (GPCR) und mikrobiellen Rhodopsinen mittels Molekulardynamik(MD)-Simulationen untersucht. Ein Verfahren zu Erstellung von für MD-Simulationen geeigneten GPCR-… (more)

Subjects/Keywords: Molekulardynamik; Wirkstoff-Rezeptor-Bindung; Geruchssinn; Wassermolekül; Bakteriorhodopsin

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APA (6th Edition):

Wolf, S. (2009). Simulationen zur Struktur und Funktion heptahelikaler Transmembranproteine. (Thesis). Ruhr Universität Bochum. Retrieved from http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-27119

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Wolf, Steffen. “Simulationen zur Struktur und Funktion heptahelikaler Transmembranproteine.” 2009. Thesis, Ruhr Universität Bochum. Accessed October 19, 2019. http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-27119.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Wolf, Steffen. “Simulationen zur Struktur und Funktion heptahelikaler Transmembranproteine.” 2009. Web. 19 Oct 2019.

Vancouver:

Wolf S. Simulationen zur Struktur und Funktion heptahelikaler Transmembranproteine. [Internet] [Thesis]. Ruhr Universität Bochum; 2009. [cited 2019 Oct 19]. Available from: http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-27119.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Wolf S. Simulationen zur Struktur und Funktion heptahelikaler Transmembranproteine. [Thesis]. Ruhr Universität Bochum; 2009. Available from: http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-27119

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

5. Hengstenberg, Carola Sophie. Structural dynamics and implications for dimer formation of human guanylate-binding protein 1.

Degree: 2013, Ruhr Universität Bochum

 Das Interferon-γ-induzierte humane Guanylat-bindende Protein 1 (hGBP1) gehört zu den großen GTPase und ist Mitglied der Dynamin-Superfamilie. Die Kristallstruktur des monomeren Proteins und des Dimers… (more)

Subjects/Keywords: Fluoreszenz-Resonanz-Energie-Transfer; Guanosintriphosphatasen; Elektronenspinresonanz; Molekulardynamik; Oligomerisation

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APA (6th Edition):

Hengstenberg, C. S. (2013). Structural dynamics and implications for dimer formation of human guanylate-binding protein 1. (Thesis). Ruhr Universität Bochum. Retrieved from http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-42855

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Hengstenberg, Carola Sophie. “Structural dynamics and implications for dimer formation of human guanylate-binding protein 1.” 2013. Thesis, Ruhr Universität Bochum. Accessed October 19, 2019. http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-42855.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Hengstenberg, Carola Sophie. “Structural dynamics and implications for dimer formation of human guanylate-binding protein 1.” 2013. Web. 19 Oct 2019.

Vancouver:

Hengstenberg CS. Structural dynamics and implications for dimer formation of human guanylate-binding protein 1. [Internet] [Thesis]. Ruhr Universität Bochum; 2013. [cited 2019 Oct 19]. Available from: http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-42855.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Hengstenberg CS. Structural dynamics and implications for dimer formation of human guanylate-binding protein 1. [Thesis]. Ruhr Universität Bochum; 2013. Available from: http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-42855

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Ruhr Universität Bochum

6. Witt, Michael Alexander. Quantum simulation of molecular systems : dynamics and IR spectroscopy of CH5+, its isotopologues, and microsolvated species.

Degree: 2010, Ruhr Universität Bochum

 Der Schwerpunkt dieser Arbeit ist es, eine Methodik zu etablieren, die es ermöglicht, (näherungsweise) die Quantendynamik komplexer Vielteilchensysteme, die großamplitudigen, fluktionalen Bewegungen unterliegen können, zu… (more)

Subjects/Keywords: Theoretische Chemie; Ab-initio-Rechnung; Molekulardynamik; Pfadintegral; Schwingungsspektroskopie

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APA (6th Edition):

Witt, M. A. (2010). Quantum simulation of molecular systems : dynamics and IR spectroscopy of CH5+, its isotopologues, and microsolvated species. (Thesis). Ruhr Universität Bochum. Retrieved from http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-30946

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Witt, Michael Alexander. “Quantum simulation of molecular systems : dynamics and IR spectroscopy of CH5+, its isotopologues, and microsolvated species.” 2010. Thesis, Ruhr Universität Bochum. Accessed October 19, 2019. http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-30946.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Witt, Michael Alexander. “Quantum simulation of molecular systems : dynamics and IR spectroscopy of CH5+, its isotopologues, and microsolvated species.” 2010. Web. 19 Oct 2019.

Vancouver:

Witt MA. Quantum simulation of molecular systems : dynamics and IR spectroscopy of CH5+, its isotopologues, and microsolvated species. [Internet] [Thesis]. Ruhr Universität Bochum; 2010. [cited 2019 Oct 19]. Available from: http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-30946.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Witt MA. Quantum simulation of molecular systems : dynamics and IR spectroscopy of CH5+, its isotopologues, and microsolvated species. [Thesis]. Ruhr Universität Bochum; 2010. Available from: http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-30946

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Ruhr Universität Bochum

7. Dieckmann, Arne. Experimentelle und theoretische Analyse eines diastereoselektiven artifiziellen Replikators.

Degree: 2010, Ruhr Universität Bochum

 Die Arbeit beschäftigt sich mit der experimentellen und theoretischen Analyse eines diastereoselektiven Replikators mittels NMR-Methoden und ab initio Molekulardynamik-Simulationen (AIMD). Das selbstreplizierende System basiert auf… (more)

Subjects/Keywords: Selbstreplikation; Reaktionskinetik; Computational chemistry; Molekulardynamik; Ab-initio-Rechnung

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APA (6th Edition):

Dieckmann, A. (2010). Experimentelle und theoretische Analyse eines diastereoselektiven artifiziellen Replikators. (Thesis). Ruhr Universität Bochum. Retrieved from http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-29693

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Dieckmann, Arne. “Experimentelle und theoretische Analyse eines diastereoselektiven artifiziellen Replikators.” 2010. Thesis, Ruhr Universität Bochum. Accessed October 19, 2019. http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-29693.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Dieckmann, Arne. “Experimentelle und theoretische Analyse eines diastereoselektiven artifiziellen Replikators.” 2010. Web. 19 Oct 2019.

Vancouver:

Dieckmann A. Experimentelle und theoretische Analyse eines diastereoselektiven artifiziellen Replikators. [Internet] [Thesis]. Ruhr Universität Bochum; 2010. [cited 2019 Oct 19]. Available from: http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-29693.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Dieckmann A. Experimentelle und theoretische Analyse eines diastereoselektiven artifiziellen Replikators. [Thesis]. Ruhr Universität Bochum; 2010. Available from: http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-29693

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Ruhr Universität Bochum

8. Amirjalayer, Saeed. Investigation of structural and dynamic properties of metal-organic frameworks.

Degree: 2011, Ruhr Universität Bochum

 Diese Arbeit behandelt grundlegende Aspekte der neuen Klasse metal-organischer Netzwerke ("Metal-Organic Frameworks" - MOFs). Sowohl strukturelle als auch dynamische Phänomene werden unter Verwendung von atomistischen… (more)

Subjects/Keywords: Polymerkomplexe; Molekulardynamik; Genetischer Algorithmus; Diffusion; Kraftfeld-Rechnung; Wirt-Gast-Beziehung

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APA (6th Edition):

Amirjalayer, S. (2011). Investigation of structural and dynamic properties of metal-organic frameworks. (Thesis). Ruhr Universität Bochum. Retrieved from http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-31735

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Amirjalayer, Saeed. “Investigation of structural and dynamic properties of metal-organic frameworks.” 2011. Thesis, Ruhr Universität Bochum. Accessed October 19, 2019. http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-31735.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Amirjalayer, Saeed. “Investigation of structural and dynamic properties of metal-organic frameworks.” 2011. Web. 19 Oct 2019.

Vancouver:

Amirjalayer S. Investigation of structural and dynamic properties of metal-organic frameworks. [Internet] [Thesis]. Ruhr Universität Bochum; 2011. [cited 2019 Oct 19]. Available from: http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-31735.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Amirjalayer S. Investigation of structural and dynamic properties of metal-organic frameworks. [Thesis]. Ruhr Universität Bochum; 2011. Available from: http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-31735

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Ruhr Universität Bochum

9. Bangert, Jan-Amadé. NMR-spektroskopische Charakterisierung des Zinkfingers 2 des Nucleoporins 153 (Nup153ZnF2) und zweier Komplexe der Zinkfingerdomäne des Wilms Tumor Proteins (WT1) mit zwei DNA-Zielsequenzen.

Degree: 2009, Ruhr Universität Bochum

 Proteine mit Zinkfingerdomänen stellen eine wichtige Proteinklasse mit vielfältigen Funktionen dar. Sie spielen bei der Transkription, Zelldifferenzierung und beim Stofftransport des Zellkernes eine wichtige Rolle.… (more)

Subjects/Keywords: Zink-Finger-Proteine; DNS-Bindungsproteine; Dreidimensionale NMR-Spektroskopie; Strukturaufklärung; Molekulardynamik

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APA (6th Edition):

Bangert, J. (2009). NMR-spektroskopische Charakterisierung des Zinkfingers 2 des Nucleoporins 153 (Nup153ZnF2) und zweier Komplexe der Zinkfingerdomäne des Wilms Tumor Proteins (WT1) mit zwei DNA-Zielsequenzen. (Thesis). Ruhr Universität Bochum. Retrieved from http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-32128

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Bangert, Jan-Amadé. “NMR-spektroskopische Charakterisierung des Zinkfingers 2 des Nucleoporins 153 (Nup153ZnF2) und zweier Komplexe der Zinkfingerdomäne des Wilms Tumor Proteins (WT1) mit zwei DNA-Zielsequenzen.” 2009. Thesis, Ruhr Universität Bochum. Accessed October 19, 2019. http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-32128.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Bangert, Jan-Amadé. “NMR-spektroskopische Charakterisierung des Zinkfingers 2 des Nucleoporins 153 (Nup153ZnF2) und zweier Komplexe der Zinkfingerdomäne des Wilms Tumor Proteins (WT1) mit zwei DNA-Zielsequenzen.” 2009. Web. 19 Oct 2019.

Vancouver:

Bangert J. NMR-spektroskopische Charakterisierung des Zinkfingers 2 des Nucleoporins 153 (Nup153ZnF2) und zweier Komplexe der Zinkfingerdomäne des Wilms Tumor Proteins (WT1) mit zwei DNA-Zielsequenzen. [Internet] [Thesis]. Ruhr Universität Bochum; 2009. [cited 2019 Oct 19]. Available from: http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-32128.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Bangert J. NMR-spektroskopische Charakterisierung des Zinkfingers 2 des Nucleoporins 153 (Nup153ZnF2) und zweier Komplexe der Zinkfingerdomäne des Wilms Tumor Proteins (WT1) mit zwei DNA-Zielsequenzen. [Thesis]. Ruhr Universität Bochum; 2009. Available from: http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-32128

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Ruhr Universität Bochum

10. Heyden, Matthias. Properties of water at terahertz frequencies and picosecond timescales : a theoretical study of neat water and aqueous solutions.

Degree: 2010, Ruhr Universität Bochum

 In dieser Arbeit werden die intermolekularen Schwingungen im Wasserstoffbrücken-Netzwerk des Wassers mit Hilfe von Molekular-Dynamik-Simulationen untersucht. Diese Schwingungen befinden sich in einem Frequenzbereich von einigen… (more)

Subjects/Keywords: Physikalische Chemie; Theoretische Chemie; Molekulardynamik / Simulation; Solvatation / Biomolekül; Wasser

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APA (6th Edition):

Heyden, M. (2010). Properties of water at terahertz frequencies and picosecond timescales : a theoretical study of neat water and aqueous solutions. (Thesis). Ruhr Universität Bochum. Retrieved from http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-33067

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Heyden, Matthias. “Properties of water at terahertz frequencies and picosecond timescales : a theoretical study of neat water and aqueous solutions.” 2010. Thesis, Ruhr Universität Bochum. Accessed October 19, 2019. http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-33067.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Heyden, Matthias. “Properties of water at terahertz frequencies and picosecond timescales : a theoretical study of neat water and aqueous solutions.” 2010. Web. 19 Oct 2019.

Vancouver:

Heyden M. Properties of water at terahertz frequencies and picosecond timescales : a theoretical study of neat water and aqueous solutions. [Internet] [Thesis]. Ruhr Universität Bochum; 2010. [cited 2019 Oct 19]. Available from: http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-33067.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Heyden M. Properties of water at terahertz frequencies and picosecond timescales : a theoretical study of neat water and aqueous solutions. [Thesis]. Ruhr Universität Bochum; 2010. Available from: http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-33067

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Ruhr Universität Bochum

11. Baer, Marcel Dominik. Theoretical vibrational spectroscopy of protonated water networks : in the gas phase and bacteriorhodopsin.

Degree: 2010, Ruhr Universität Bochum

 Diese Arbeit behandelt grundlegende Aspekte der theoretischen Schwingungsspektroskopie. Ein neuer Algorithmus wird vorgestellt, um effektive Normalmoden aus ab initio Molekulardynamik Simulationen zu konstruieren, die eine… (more)

Subjects/Keywords: Theoretische Chemie; Ab-initio-Rechnungen; Molekulardynamik; Schwingungsspektroskopie; Bacteriorhodopsin

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APA (6th Edition):

Baer, M. D. (2010). Theoretical vibrational spectroscopy of protonated water networks : in the gas phase and bacteriorhodopsin. (Thesis). Ruhr Universität Bochum. Retrieved from http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-29774

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Baer, Marcel Dominik. “Theoretical vibrational spectroscopy of protonated water networks : in the gas phase and bacteriorhodopsin.” 2010. Thesis, Ruhr Universität Bochum. Accessed October 19, 2019. http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-29774.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Baer, Marcel Dominik. “Theoretical vibrational spectroscopy of protonated water networks : in the gas phase and bacteriorhodopsin.” 2010. Web. 19 Oct 2019.

Vancouver:

Baer MD. Theoretical vibrational spectroscopy of protonated water networks : in the gas phase and bacteriorhodopsin. [Internet] [Thesis]. Ruhr Universität Bochum; 2010. [cited 2019 Oct 19]. Available from: http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-29774.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Baer MD. Theoretical vibrational spectroscopy of protonated water networks : in the gas phase and bacteriorhodopsin. [Thesis]. Ruhr Universität Bochum; 2010. Available from: http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-29774

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

12. Schablitzki, Thomas. Atomistic study of kinetic processes of solid-solid phase transformation in FeCr with topological fingerprints.

Degree: 2014, Ruhr Universität Bochum

 In der vorliegenden Dissertation wurde der fest-fest Phasenübergang einer komplexen (σ) zu einer simplen (kubisch raumzentriert) Kristallphase in einem Eisen-Chrom System mit Hilfe von Computersimulationen… (more)

Subjects/Keywords: Kristallstruktur; Kristallstrukturanalyse; Computersimulation; Phasenumwandlung; Molekulardynamik

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APA (6th Edition):

Schablitzki, T. (2014). Atomistic study of kinetic processes of solid-solid phase transformation in FeCr with topological fingerprints. (Thesis). Ruhr Universität Bochum. Retrieved from http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-41983

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Schablitzki, Thomas. “Atomistic study of kinetic processes of solid-solid phase transformation in FeCr with topological fingerprints.” 2014. Thesis, Ruhr Universität Bochum. Accessed October 19, 2019. http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-41983.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Schablitzki, Thomas. “Atomistic study of kinetic processes of solid-solid phase transformation in FeCr with topological fingerprints.” 2014. Web. 19 Oct 2019.

Vancouver:

Schablitzki T. Atomistic study of kinetic processes of solid-solid phase transformation in FeCr with topological fingerprints. [Internet] [Thesis]. Ruhr Universität Bochum; 2014. [cited 2019 Oct 19]. Available from: http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-41983.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Schablitzki T. Atomistic study of kinetic processes of solid-solid phase transformation in FeCr with topological fingerprints. [Thesis]. Ruhr Universität Bochum; 2014. Available from: http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-41983

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Johannes Gutenberg Universität Mainz

13. Wendler, Katharina. Ionic liquids in a multiscale study.

Degree: 2012, Johannes Gutenberg Universität Mainz

Trotz des hohen Interesse an Ionischen Flüssigkeiten wird das zielgerichtete Design und die Anwendung Ionischer Flüssigkeiten durch fehlendes grundlegendes Verständnis erschwert. Deshalb wurde die Balance… (more)

Subjects/Keywords: Ionische Fluessigkeiten, ab-initio-Molekulardynamik; ionic liquids, ab-initio molecular dynamics; Chemistry and allied sciences

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APA (6th Edition):

Wendler, K. (2012). Ionic liquids in a multiscale study. (Doctoral Dissertation). Johannes Gutenberg Universität Mainz. Retrieved from http://ubm.opus.hbz-nrw.de/volltexte/2012/3075/

Chicago Manual of Style (16th Edition):

Wendler, Katharina. “Ionic liquids in a multiscale study.” 2012. Doctoral Dissertation, Johannes Gutenberg Universität Mainz. Accessed October 19, 2019. http://ubm.opus.hbz-nrw.de/volltexte/2012/3075/.

MLA Handbook (7th Edition):

Wendler, Katharina. “Ionic liquids in a multiscale study.” 2012. Web. 19 Oct 2019.

Vancouver:

Wendler K. Ionic liquids in a multiscale study. [Internet] [Doctoral dissertation]. Johannes Gutenberg Universität Mainz; 2012. [cited 2019 Oct 19]. Available from: http://ubm.opus.hbz-nrw.de/volltexte/2012/3075/.

Council of Science Editors:

Wendler K. Ionic liquids in a multiscale study. [Doctoral Dissertation]. Johannes Gutenberg Universität Mainz; 2012. Available from: http://ubm.opus.hbz-nrw.de/volltexte/2012/3075/

14. Biermann, Oliver. Molecular dynamics simulation study of polyelectrolyte adsorption on cellulose surfaces.

Degree: 2002, Universität Dortmund

Es wurden verdünnte (2.5 Gewichtsprozent) Lösungen von Polyelektrolyten ((Carboxy methyl) Zellulose und Polyacrylat) in Wasser simuliert. Wasser und Natrium-Gegenionen waren Teil des Simulationsmodells.Unsere Molekulardynamik Simulationen… (more)

Subjects/Keywords: Carboxymethylzellulose; Grenzflächen; Molekulardynamik; Polyacrylsäure; Simulation; Zellulose; 540

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APA (6th Edition):

Biermann, O. (2002). Molecular dynamics simulation study of polyelectrolyte adsorption on cellulose surfaces. (Thesis). Universität Dortmund. Retrieved from http://hdl.handle.net/2003/2515

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Biermann, Oliver. “Molecular dynamics simulation study of polyelectrolyte adsorption on cellulose surfaces.” 2002. Thesis, Universität Dortmund. Accessed October 19, 2019. http://hdl.handle.net/2003/2515.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Biermann, Oliver. “Molecular dynamics simulation study of polyelectrolyte adsorption on cellulose surfaces.” 2002. Web. 19 Oct 2019.

Vancouver:

Biermann O. Molecular dynamics simulation study of polyelectrolyte adsorption on cellulose surfaces. [Internet] [Thesis]. Universität Dortmund; 2002. [cited 2019 Oct 19]. Available from: http://hdl.handle.net/2003/2515.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Biermann O. Molecular dynamics simulation study of polyelectrolyte adsorption on cellulose surfaces. [Thesis]. Universität Dortmund; 2002. Available from: http://hdl.handle.net/2003/2515

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

15. Köddermann, Thorsten. Molekulardynamik-Simulation und FTIR-Spektroskopie.

Degree: 2008, Technische Universität Dortmund

 Ionische Flüssigkeiten (ILs) sind semi-organische Salze, die für gewöhnlich aus einem voluminösen, unsymmetrischen, organischen Kation und einem ebenfalls voluminösen, anorganischen Anion bestehen. Sie zeichnen sich… (more)

Subjects/Keywords: Dynamische Heterogenitäten; Elektrische Leitfähigkeit; FTIR-Spektroskopie; IL/Chloroform-Mischungen; Ionenpaarbildung; Ionische Flüssigkeiten; Kraftfeldparametrisierung; Molekulardynamik-Simulation; Polaritätssonde; Verdampfungsenthalpie; Viskosität; 540

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APA (6th Edition):

Köddermann, T. (2008). Molekulardynamik-Simulation und FTIR-Spektroskopie. (Thesis). Technische Universität Dortmund. Retrieved from http://hdl.handle.net/2003/25734

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Köddermann, Thorsten. “Molekulardynamik-Simulation und FTIR-Spektroskopie.” 2008. Thesis, Technische Universität Dortmund. Accessed October 19, 2019. http://hdl.handle.net/2003/25734.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Köddermann, Thorsten. “Molekulardynamik-Simulation und FTIR-Spektroskopie.” 2008. Web. 19 Oct 2019.

Vancouver:

Köddermann T. Molekulardynamik-Simulation und FTIR-Spektroskopie. [Internet] [Thesis]. Technische Universität Dortmund; 2008. [cited 2019 Oct 19]. Available from: http://hdl.handle.net/2003/25734.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Köddermann T. Molekulardynamik-Simulation und FTIR-Spektroskopie. [Thesis]. Technische Universität Dortmund; 2008. Available from: http://hdl.handle.net/2003/25734

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Ruhr Universität Bochum

16. Burisch, Christian. Ein Konformationswechsel als Determinante der CO2/O2-Spezifität von Rubisco.

Degree: 2006, Ruhr Universität Bochum

 Rubisco ist das zentrale Enzym des Calvinzyklus photoautotropher Organismen. Es katalysiert sowohl die biomasseakkumulierende Carboxylierungs- als auch die verschwenderische Oxygenierungsreaktion. Das Verhältnis der katalytischen Effizienzen… (more)

Subjects/Keywords: Carboxylierung; Oxygenierung; Sequenzanalyse (Chemie); Molekulardynamik; Freie Energie

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APA (6th Edition):

Burisch, C. (2006). Ein Konformationswechsel als Determinante der CO2/O2-Spezifität von Rubisco. (Thesis). Ruhr Universität Bochum. Retrieved from http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-16756

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Burisch, Christian. “Ein Konformationswechsel als Determinante der CO2/O2-Spezifität von Rubisco.” 2006. Thesis, Ruhr Universität Bochum. Accessed October 19, 2019. http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-16756.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Burisch, Christian. “Ein Konformationswechsel als Determinante der CO2/O2-Spezifität von Rubisco.” 2006. Web. 19 Oct 2019.

Vancouver:

Burisch C. Ein Konformationswechsel als Determinante der CO2/O2-Spezifität von Rubisco. [Internet] [Thesis]. Ruhr Universität Bochum; 2006. [cited 2019 Oct 19]. Available from: http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-16756.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Burisch C. Ein Konformationswechsel als Determinante der CO2/O2-Spezifität von Rubisco. [Thesis]. Ruhr Universität Bochum; 2006. Available from: http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-16756

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Ruhr Universität Bochum

17. Kandt, Christian. Theoretische Untersuchungen integraler photosynthetischer Membranproteine.

Degree: 2003, Ruhr Universität Bochum

 Gegenstand dieser Arbeit sind die lichtgetriebene Protonenpumpe Bakteriorhodopsin aus Halobacterium salinarium sowie die photosynthetischen Reaktionszentren aus Rhodobacter sphaeroides und der Photosystem II Kernkomplex aus Synechococcus… (more)

Subjects/Keywords: Molekulardynamik; Protonentransfer; Bakteriorhodopsin; Photosynthetisches Reaktionszentrum; Photosystem II

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APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Kandt, C. (2003). Theoretische Untersuchungen integraler photosynthetischer Membranproteine. (Thesis). Ruhr Universität Bochum. Retrieved from http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-9682

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Kandt, Christian. “Theoretische Untersuchungen integraler photosynthetischer Membranproteine.” 2003. Thesis, Ruhr Universität Bochum. Accessed October 19, 2019. http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-9682.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Kandt, Christian. “Theoretische Untersuchungen integraler photosynthetischer Membranproteine.” 2003. Web. 19 Oct 2019.

Vancouver:

Kandt C. Theoretische Untersuchungen integraler photosynthetischer Membranproteine. [Internet] [Thesis]. Ruhr Universität Bochum; 2003. [cited 2019 Oct 19]. Available from: http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-9682.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Kandt C. Theoretische Untersuchungen integraler photosynthetischer Membranproteine. [Thesis]. Ruhr Universität Bochum; 2003. Available from: http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-9682

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Ruhr Universität Bochum

18. Wennmohs, Frank. Theoretische Untersuchungen schwacher Wasserstoffbrückenbindungen zu Schwefel.

Degree: 2003, Ruhr Universität Bochum

 Obwohl Schwefel, als Bestandteil der Aminosäuren Cystein und Methionin, ein biologisch häufig vorkommendes Element ist, ist sehr wenig über Wasserstoffbrücken zu Schwefel bekannt. Ziel dieser… (more)

Subjects/Keywords: Proteine; Wasserstoffbrückenverbindung; Schwefel; Ab-initio-Rechnung; Molekulardynamik

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APA (6th Edition):

Wennmohs, F. (2003). Theoretische Untersuchungen schwacher Wasserstoffbrückenbindungen zu Schwefel. (Thesis). Ruhr Universität Bochum. Retrieved from http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-9061

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Wennmohs, Frank. “Theoretische Untersuchungen schwacher Wasserstoffbrückenbindungen zu Schwefel.” 2003. Thesis, Ruhr Universität Bochum. Accessed October 19, 2019. http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-9061.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Wennmohs, Frank. “Theoretische Untersuchungen schwacher Wasserstoffbrückenbindungen zu Schwefel.” 2003. Web. 19 Oct 2019.

Vancouver:

Wennmohs F. Theoretische Untersuchungen schwacher Wasserstoffbrückenbindungen zu Schwefel. [Internet] [Thesis]. Ruhr Universität Bochum; 2003. [cited 2019 Oct 19]. Available from: http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-9061.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Wennmohs F. Theoretische Untersuchungen schwacher Wasserstoffbrückenbindungen zu Schwefel. [Thesis]. Ruhr Universität Bochum; 2003. Available from: http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-9061

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Ruhr Universität Bochum

19. Schreiner, Eduard. Biochemical aspects of iron-sulfur systems : magnetostructural properties of ferredoxins and prebiotic peptide synthesis involving pyrite.

Degree: 2007, Ruhr Universität Bochum

 Diese Arbeit behandelt grundlegende Aspekte der Magnetochemie von FeS-Proteinen (magnetostrukturelle Dynamik von Ferredoxin) und der Entstehung des Lebens in der "Eisen-Schwefel-Welt" (präbiotische Peptidsynthese). Durch ab… (more)

Subjects/Keywords: Antiferromagnetismus; Ab-initio-Rechnung; Molekulare Evolution; Molekulardynamik; Schwingungsspektroskopie

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APA (6th Edition):

Schreiner, E. (2007). Biochemical aspects of iron-sulfur systems : magnetostructural properties of ferredoxins and prebiotic peptide synthesis involving pyrite. (Thesis). Ruhr Universität Bochum. Retrieved from http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-20337

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Schreiner, Eduard. “Biochemical aspects of iron-sulfur systems : magnetostructural properties of ferredoxins and prebiotic peptide synthesis involving pyrite.” 2007. Thesis, Ruhr Universität Bochum. Accessed October 19, 2019. http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-20337.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Schreiner, Eduard. “Biochemical aspects of iron-sulfur systems : magnetostructural properties of ferredoxins and prebiotic peptide synthesis involving pyrite.” 2007. Web. 19 Oct 2019.

Vancouver:

Schreiner E. Biochemical aspects of iron-sulfur systems : magnetostructural properties of ferredoxins and prebiotic peptide synthesis involving pyrite. [Internet] [Thesis]. Ruhr Universität Bochum; 2007. [cited 2019 Oct 19]. Available from: http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-20337.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Schreiner E. Biochemical aspects of iron-sulfur systems : magnetostructural properties of ferredoxins and prebiotic peptide synthesis involving pyrite. [Thesis]. Ruhr Universität Bochum; 2007. Available from: http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-20337

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Ruhr Universität Bochum

20. Chen, Zhaoyang. Molecular Dynamics simulation of charged dusts in plasmas.

Degree: 2004, Ruhr Universität Bochum

 Ein Programm für Molecular-Dynamics-Simulation wird entwickelt, um Gleichgewicht der Staubkörner in Plasmen zu studieren. Von der Ausgangsphaseraum-Verteilung der Staubkörner lässt sich das Programm nach Newton-Gesetz… (more)

Subjects/Keywords: Molekulardynamik; Cluster-Theorie; Mikrokristall; Diffusionswärme; Effektive Wechselwirkung

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APA (6th Edition):

Chen, Z. (2004). Molecular Dynamics simulation of charged dusts in plasmas. (Thesis). Ruhr Universität Bochum. Retrieved from http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-10841

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Chen, Zhaoyang. “Molecular Dynamics simulation of charged dusts in plasmas.” 2004. Thesis, Ruhr Universität Bochum. Accessed October 19, 2019. http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-10841.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Chen, Zhaoyang. “Molecular Dynamics simulation of charged dusts in plasmas.” 2004. Web. 19 Oct 2019.

Vancouver:

Chen Z. Molecular Dynamics simulation of charged dusts in plasmas. [Internet] [Thesis]. Ruhr Universität Bochum; 2004. [cited 2019 Oct 19]. Available from: http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-10841.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Chen Z. Molecular Dynamics simulation of charged dusts in plasmas. [Thesis]. Ruhr Universität Bochum; 2004. Available from: http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-10841

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Ruhr Universität Bochum

21. Roy, Saonli. Interaction of aromatic radicals with small molecules : matrix isolation and computational studies.

Degree: 2013, Ruhr Universität Bochum

Subjects/Keywords: Matrix-Isolations-Spektroskopie; Radikal (Chemie); Molekulardynamik; Dichtefunktionalformalismus; Wechselwirkung

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APA (6th Edition):

Roy, S. (2013). Interaction of aromatic radicals with small molecules : matrix isolation and computational studies. (Thesis). Ruhr Universität Bochum. Retrieved from http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-38021

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Roy, Saonli. “Interaction of aromatic radicals with small molecules : matrix isolation and computational studies.” 2013. Thesis, Ruhr Universität Bochum. Accessed October 19, 2019. http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-38021.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Roy, Saonli. “Interaction of aromatic radicals with small molecules : matrix isolation and computational studies.” 2013. Web. 19 Oct 2019.

Vancouver:

Roy S. Interaction of aromatic radicals with small molecules : matrix isolation and computational studies. [Internet] [Thesis]. Ruhr Universität Bochum; 2013. [cited 2019 Oct 19]. Available from: http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-38021.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Roy S. Interaction of aromatic radicals with small molecules : matrix isolation and computational studies. [Thesis]. Ruhr Universität Bochum; 2013. Available from: http://nbn-resolving.de/urn/resolver.pl?urn=urn:nbn:de:hbz:294-38021

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Johannes Gutenberg Universität Mainz

22. Vehoff, Thorsten. Simulations of charge transport in organic compounds.

Degree: 2010, Johannes Gutenberg Universität Mainz

 To aid the design of organic semiconductors, we study the charge transport properties of organic liquid crystals, i.e. hexabenzocoronene and carbazole macrocycle, and single crystals,… (more)

Subjects/Keywords: Ladungstransport; Computersimulationen; Molekulardynamik; organische Elektronik; charge transport; computer simulations; molecular dynamics, semi-classical dynamic, organic electronics; Physics

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APA (6th Edition):

Vehoff, T. (2010). Simulations of charge transport in organic compounds. (Doctoral Dissertation). Johannes Gutenberg Universität Mainz. Retrieved from http://ubm.opus.hbz-nrw.de/volltexte/2010/2273/

Chicago Manual of Style (16th Edition):

Vehoff, Thorsten. “Simulations of charge transport in organic compounds.” 2010. Doctoral Dissertation, Johannes Gutenberg Universität Mainz. Accessed October 19, 2019. http://ubm.opus.hbz-nrw.de/volltexte/2010/2273/.

MLA Handbook (7th Edition):

Vehoff, Thorsten. “Simulations of charge transport in organic compounds.” 2010. Web. 19 Oct 2019.

Vancouver:

Vehoff T. Simulations of charge transport in organic compounds. [Internet] [Doctoral dissertation]. Johannes Gutenberg Universität Mainz; 2010. [cited 2019 Oct 19]. Available from: http://ubm.opus.hbz-nrw.de/volltexte/2010/2273/.

Council of Science Editors:

Vehoff T. Simulations of charge transport in organic compounds. [Doctoral Dissertation]. Johannes Gutenberg Universität Mainz; 2010. Available from: http://ubm.opus.hbz-nrw.de/volltexte/2010/2273/


Johannes Gutenberg Universität Mainz

23. Luduena, Guillermo Andres. Ab-initio study of hydrogen technology materials for hydrogen storage and proton conduction.

Degree: 2011, Johannes Gutenberg Universität Mainz

This dissertation deals with two specific aspects of a potential hydrogen-based energy economy, namely the problems of energy storage and energy conversion. In order to… (more)

Subjects/Keywords: ab-initio Molekulardynamik Simulationen, chemische Wasserstoffspeicherung, Anhydride Protonenleitung; ab-initio molecular dynamics simulations, chemical hydrogen storage, anhydride proton conduction; Physics

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APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Luduena, G. A. (2011). Ab-initio study of hydrogen technology materials for hydrogen storage and proton conduction. (Doctoral Dissertation). Johannes Gutenberg Universität Mainz. Retrieved from http://ubm.opus.hbz-nrw.de/volltexte/2011/2867/

Chicago Manual of Style (16th Edition):

Luduena, Guillermo Andres. “Ab-initio study of hydrogen technology materials for hydrogen storage and proton conduction.” 2011. Doctoral Dissertation, Johannes Gutenberg Universität Mainz. Accessed October 19, 2019. http://ubm.opus.hbz-nrw.de/volltexte/2011/2867/.

MLA Handbook (7th Edition):

Luduena, Guillermo Andres. “Ab-initio study of hydrogen technology materials for hydrogen storage and proton conduction.” 2011. Web. 19 Oct 2019.

Vancouver:

Luduena GA. Ab-initio study of hydrogen technology materials for hydrogen storage and proton conduction. [Internet] [Doctoral dissertation]. Johannes Gutenberg Universität Mainz; 2011. [cited 2019 Oct 19]. Available from: http://ubm.opus.hbz-nrw.de/volltexte/2011/2867/.

Council of Science Editors:

Luduena GA. Ab-initio study of hydrogen technology materials for hydrogen storage and proton conduction. [Doctoral Dissertation]. Johannes Gutenberg Universität Mainz; 2011. Available from: http://ubm.opus.hbz-nrw.de/volltexte/2011/2867/


Johannes Gutenberg Universität Mainz

24. Friedrichs, Cornelius Dominik. Festkörper-NMR an polymeren Kompositmaterialien.

Degree: 2012, Johannes Gutenberg Universität Mainz

In dieser Arbeit wurden polymere Kompositmaterialien mit Hilfe von Festkörper-NMR-Techniken untersucht, um den Einfluß von Polymer-Festkörper-Kontakten auf molekulare Materialeigenschaften zu betrachten. Dabei wurden sowohl Analysen… (more)

Subjects/Keywords: Komposit; Festkörper-NMR; Eigenschaften; Molekulardynamik; Sol-Gel-Reaktion; composite; solid-state NMR; properties; molecular dynamics; sol-gel reaction; Chemistry and allied sciences

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APA (6th Edition):

Friedrichs, C. D. (2012). Festkörper-NMR an polymeren Kompositmaterialien. (Doctoral Dissertation). Johannes Gutenberg Universität Mainz. Retrieved from http://ubm.opus.hbz-nrw.de/volltexte/2012/3178/

Chicago Manual of Style (16th Edition):

Friedrichs, Cornelius Dominik. “Festkörper-NMR an polymeren Kompositmaterialien.” 2012. Doctoral Dissertation, Johannes Gutenberg Universität Mainz. Accessed October 19, 2019. http://ubm.opus.hbz-nrw.de/volltexte/2012/3178/.

MLA Handbook (7th Edition):

Friedrichs, Cornelius Dominik. “Festkörper-NMR an polymeren Kompositmaterialien.” 2012. Web. 19 Oct 2019.

Vancouver:

Friedrichs CD. Festkörper-NMR an polymeren Kompositmaterialien. [Internet] [Doctoral dissertation]. Johannes Gutenberg Universität Mainz; 2012. [cited 2019 Oct 19]. Available from: http://ubm.opus.hbz-nrw.de/volltexte/2012/3178/.

Council of Science Editors:

Friedrichs CD. Festkörper-NMR an polymeren Kompositmaterialien. [Doctoral Dissertation]. Johannes Gutenberg Universität Mainz; 2012. Available from: http://ubm.opus.hbz-nrw.de/volltexte/2012/3178/


Johannes Gutenberg Universität Mainz

25. Medina Hernando, Stefan. A mesoscopic simulation method for electrolyte solutions.

Degree: 2013, Johannes Gutenberg Universität Mainz

This thesis deals with the development of a novel simulation technique for macromolecules in electrolyte solutions, with the aim of a performance improvement over current… (more)

Subjects/Keywords: Mesoskopisch, Simulation, weiche Materie, Polyelektrolyt, Elektrolytlösung, Elektrokinetik, Molekulardynamik, Elektro-osmotischer Fluss; mesoscopic, simulation, soft matter, polyelectrolyte, electrolyte solution, electrokinetics, molecular dynamics, electro-osmotic flow; Physics

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APA (6th Edition):

Medina Hernando, S. (2013). A mesoscopic simulation method for electrolyte solutions. (Doctoral Dissertation). Johannes Gutenberg Universität Mainz. Retrieved from http://ubm.opus.hbz-nrw.de/volltexte/2013/3595/

Chicago Manual of Style (16th Edition):

Medina Hernando, Stefan. “A mesoscopic simulation method for electrolyte solutions.” 2013. Doctoral Dissertation, Johannes Gutenberg Universität Mainz. Accessed October 19, 2019. http://ubm.opus.hbz-nrw.de/volltexte/2013/3595/.

MLA Handbook (7th Edition):

Medina Hernando, Stefan. “A mesoscopic simulation method for electrolyte solutions.” 2013. Web. 19 Oct 2019.

Vancouver:

Medina Hernando S. A mesoscopic simulation method for electrolyte solutions. [Internet] [Doctoral dissertation]. Johannes Gutenberg Universität Mainz; 2013. [cited 2019 Oct 19]. Available from: http://ubm.opus.hbz-nrw.de/volltexte/2013/3595/.

Council of Science Editors:

Medina Hernando S. A mesoscopic simulation method for electrolyte solutions. [Doctoral Dissertation]. Johannes Gutenberg Universität Mainz; 2013. Available from: http://ubm.opus.hbz-nrw.de/volltexte/2013/3595/


Johannes Gutenberg Universität Mainz

26. Kahlen, Jens. Development of models and methods to simulate peptide-assisted nucleation and growth of calcium-minerals.

Degree: 2014, Johannes Gutenberg Universität Mainz

 In den vergangenen Jahren wurden einige bislang unbekannte Phänomene experimentell beobachtet, wie etwa die Existenz unterschiedlicher Prä-Nukleations-Strukturen. Diese haben zu einem neuen Verständnis von Prozessen,… (more)

Subjects/Keywords: Biomineralisation; Peptid-Ionen Wechselwirkungen; Kraftfeld-Optimierung; Computer Simulation; Molekulardynamik; biomineralisation; peptide-ion interactions; forcefield optimisation; computer simulations; molecular dynamics; Natural sciences and mathematics

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APA (6th Edition):

Kahlen, J. (2014). Development of models and methods to simulate peptide-assisted nucleation and growth of calcium-minerals. (Doctoral Dissertation). Johannes Gutenberg Universität Mainz. Retrieved from http://ubm.opus.hbz-nrw.de/volltexte/2014/3786/

Chicago Manual of Style (16th Edition):

Kahlen, Jens. “Development of models and methods to simulate peptide-assisted nucleation and growth of calcium-minerals.” 2014. Doctoral Dissertation, Johannes Gutenberg Universität Mainz. Accessed October 19, 2019. http://ubm.opus.hbz-nrw.de/volltexte/2014/3786/.

MLA Handbook (7th Edition):

Kahlen, Jens. “Development of models and methods to simulate peptide-assisted nucleation and growth of calcium-minerals.” 2014. Web. 19 Oct 2019.

Vancouver:

Kahlen J. Development of models and methods to simulate peptide-assisted nucleation and growth of calcium-minerals. [Internet] [Doctoral dissertation]. Johannes Gutenberg Universität Mainz; 2014. [cited 2019 Oct 19]. Available from: http://ubm.opus.hbz-nrw.de/volltexte/2014/3786/.

Council of Science Editors:

Kahlen J. Development of models and methods to simulate peptide-assisted nucleation and growth of calcium-minerals. [Doctoral Dissertation]. Johannes Gutenberg Universität Mainz; 2014. Available from: http://ubm.opus.hbz-nrw.de/volltexte/2014/3786/

27. Schmick, Malte. Dynamik eines magnetisch getriebenen granularen Gases und Untersuchung des Fluktuationstheorems.

Degree: 2008, Technische Universität Dortmund

Subjects/Keywords: Duffing-Potenzial; Fluktuationstheorem; Geschwindigkeitsverteilung; Granulare Medien; Granulares Gas; Homogene Anregung; Homogenes Magnetfeld; Magnetischer Dipol; Molekulardynamik; Sinai-Billard; Zweiter Hauptsatz; 610

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APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Schmick, M. (2008). Dynamik eines magnetisch getriebenen granularen Gases und Untersuchung des Fluktuationstheorems. (Thesis). Technische Universität Dortmund. Retrieved from http://hdl.handle.net/2003/25157

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Schmick, Malte. “Dynamik eines magnetisch getriebenen granularen Gases und Untersuchung des Fluktuationstheorems.” 2008. Thesis, Technische Universität Dortmund. Accessed October 19, 2019. http://hdl.handle.net/2003/25157.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Schmick, Malte. “Dynamik eines magnetisch getriebenen granularen Gases und Untersuchung des Fluktuationstheorems.” 2008. Web. 19 Oct 2019.

Vancouver:

Schmick M. Dynamik eines magnetisch getriebenen granularen Gases und Untersuchung des Fluktuationstheorems. [Internet] [Thesis]. Technische Universität Dortmund; 2008. [cited 2019 Oct 19]. Available from: http://hdl.handle.net/2003/25157.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Schmick M. Dynamik eines magnetisch getriebenen granularen Gases und Untersuchung des Fluktuationstheorems. [Thesis]. Technische Universität Dortmund; 2008. Available from: http://hdl.handle.net/2003/25157

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


Johannes Gutenberg Universität Mainz

28. Lee, Maeng Eun. Atomistic simulations of cosolvent/water mixtures.

Degree: 2006, Johannes Gutenberg Universität Mainz

 In this thesis, atomistic simulations are performed to investigate hydrophobic solvation and hydrophobic interactions in cosolvent/water binary mixtures. Many cosolvent/water binary mixtures exhibit non-ideal behavior… (more)

Subjects/Keywords: t-BuOH, Denaturierung, Molekulardynamik; tertiary butyl alcohol, protein denaturation, molecular dynamics,; Chemistry and allied sciences

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APA · Chicago · MLA · Vancouver · CSE | Export to Zotero / EndNote / Reference Manager

APA (6th Edition):

Lee, M. E. (2006). Atomistic simulations of cosolvent/water mixtures. (Doctoral Dissertation). Johannes Gutenberg Universität Mainz. Retrieved from http://ubm.opus.hbz-nrw.de/volltexte/2006/1211/

Chicago Manual of Style (16th Edition):

Lee, Maeng Eun. “Atomistic simulations of cosolvent/water mixtures.” 2006. Doctoral Dissertation, Johannes Gutenberg Universität Mainz. Accessed October 19, 2019. http://ubm.opus.hbz-nrw.de/volltexte/2006/1211/.

MLA Handbook (7th Edition):

Lee, Maeng Eun. “Atomistic simulations of cosolvent/water mixtures.” 2006. Web. 19 Oct 2019.

Vancouver:

Lee ME. Atomistic simulations of cosolvent/water mixtures. [Internet] [Doctoral dissertation]. Johannes Gutenberg Universität Mainz; 2006. [cited 2019 Oct 19]. Available from: http://ubm.opus.hbz-nrw.de/volltexte/2006/1211/.

Council of Science Editors:

Lee ME. Atomistic simulations of cosolvent/water mixtures. [Doctoral Dissertation]. Johannes Gutenberg Universität Mainz; 2006. Available from: http://ubm.opus.hbz-nrw.de/volltexte/2006/1211/


University of Vienna

29. Haberler, Michael. Computing the static conductivity of ionic liquids.

Degree: 2008, University of Vienna

In dieser Arbeit werden verschiedene Methoden erprobt, um die statische Leitfähigkeit ionischer Flüssigkeiten aus Molekulardynamik-Computersimulationen zu berechnen: die Green-Kubo, die Einstein-Helfand und die Nernst-Einstein Formel.… (more)

Subjects/Keywords: 35.06 Computeranwendungen; RTIL / IL / ionische Flüssigkeit / Leitfähigkeit / Molekulardynamik / Simulation; RTIL / IL / ionic liquid / conductivity / molecular dynamics / simulation

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APA (6th Edition):

Haberler, M. (2008). Computing the static conductivity of ionic liquids. (Thesis). University of Vienna. Retrieved from http://othes.univie.ac.at/503/

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Haberler, Michael. “Computing the static conductivity of ionic liquids.” 2008. Thesis, University of Vienna. Accessed October 19, 2019. http://othes.univie.ac.at/503/.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Haberler, Michael. “Computing the static conductivity of ionic liquids.” 2008. Web. 19 Oct 2019.

Vancouver:

Haberler M. Computing the static conductivity of ionic liquids. [Internet] [Thesis]. University of Vienna; 2008. [cited 2019 Oct 19]. Available from: http://othes.univie.ac.at/503/.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Haberler M. Computing the static conductivity of ionic liquids. [Thesis]. University of Vienna; 2008. Available from: http://othes.univie.ac.at/503/

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation


University of Vienna

30. Plasser, Felix. Dynamics simulation of excited state intramolecular proton transfer.

Degree: 2009, University of Vienna

Der doppelte Protonentransfer von [2,2'-bipyridyl-]-3,3'-diol im angeregten Zustand wurde mit Hilfe von ab-initio Molekulardynamik simuliert. Die zeitabhängigen experimentellen Spektren konnten gut reproduziert werden. Die Simulation… (more)

Subjects/Keywords: 35.11 Quantenchemie, chemische Bindung; 35.16 Photochemie; 35.06 Computeranwendungen; angeregter Zustand / Protonentransfer / Molekulardynamik / [2,2'-bipyridyl-]-3,3'-diol; excited state / proton transfer / molecular dynamics / [2,2'-bipyridyl-]-3,3'-diol

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APA (6th Edition):

Plasser, F. (2009). Dynamics simulation of excited state intramolecular proton transfer. (Thesis). University of Vienna. Retrieved from http://othes.univie.ac.at/4414/

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Chicago Manual of Style (16th Edition):

Plasser, Felix. “Dynamics simulation of excited state intramolecular proton transfer.” 2009. Thesis, University of Vienna. Accessed October 19, 2019. http://othes.univie.ac.at/4414/.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

MLA Handbook (7th Edition):

Plasser, Felix. “Dynamics simulation of excited state intramolecular proton transfer.” 2009. Web. 19 Oct 2019.

Vancouver:

Plasser F. Dynamics simulation of excited state intramolecular proton transfer. [Internet] [Thesis]. University of Vienna; 2009. [cited 2019 Oct 19]. Available from: http://othes.univie.ac.at/4414/.

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

Council of Science Editors:

Plasser F. Dynamics simulation of excited state intramolecular proton transfer. [Thesis]. University of Vienna; 2009. Available from: http://othes.univie.ac.at/4414/

Note: this citation may be lacking information needed for this citation format:
Not specified: Masters Thesis or Doctoral Dissertation

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