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University: ETH Zürich

You searched for subject:(Molecular Dynamics). Showing records 1 – 30 of 89 total matches.

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ETH Zürich

1. Witek, Jagna. Investigation of the Conformational Behavior of Small Molecules and Peptides.

Degree: 2018, ETH Zürich

 In this thesis, we investigated the conformational behavior of small molecules and peptides, and the influence it has on their properties. An overview of the… (more)

Subjects/Keywords: Molecular dynamics; Markov state models; Cyclic peptides; Collagen cross-linking; Small molecules; info:eu-repo/classification/ddc/570; Life sciences

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APA (6th Edition):

Witek, J. (2018). Investigation of the Conformational Behavior of Small Molecules and Peptides. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/306990

Chicago Manual of Style (16th Edition):

Witek, Jagna. “Investigation of the Conformational Behavior of Small Molecules and Peptides.” 2018. Doctoral Dissertation, ETH Zürich. Accessed July 07, 2020. http://hdl.handle.net/20.500.11850/306990.

MLA Handbook (7th Edition):

Witek, Jagna. “Investigation of the Conformational Behavior of Small Molecules and Peptides.” 2018. Web. 07 Jul 2020.

Vancouver:

Witek J. Investigation of the Conformational Behavior of Small Molecules and Peptides. [Internet] [Doctoral dissertation]. ETH Zürich; 2018. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/20.500.11850/306990.

Council of Science Editors:

Witek J. Investigation of the Conformational Behavior of Small Molecules and Peptides. [Doctoral Dissertation]. ETH Zürich; 2018. Available from: http://hdl.handle.net/20.500.11850/306990


ETH Zürich

2. Petraglio, Gabriele Carlo Luigi. Large scale motions in macromolecules.

Degree: 2006, ETH Zürich

Subjects/Keywords: MOLEKULARE DYNAMIK (MOLEKÜLPHYSIK); MAKROMOLEKÜLE (CHEMIE); CHEMISCHE REAKTIONEN; MOLECULAR DYNAMICS (MOLECULAR PHYSICS); MACROMOLECULES (CHEMISTRY); CHEMICAL REACTIONS; info:eu-repo/classification/ddc/540; Chemistry

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APA (6th Edition):

Petraglio, G. C. L. (2006). Large scale motions in macromolecules. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/149640

Chicago Manual of Style (16th Edition):

Petraglio, Gabriele Carlo Luigi. “Large scale motions in macromolecules.” 2006. Doctoral Dissertation, ETH Zürich. Accessed July 07, 2020. http://hdl.handle.net/20.500.11850/149640.

MLA Handbook (7th Edition):

Petraglio, Gabriele Carlo Luigi. “Large scale motions in macromolecules.” 2006. Web. 07 Jul 2020.

Vancouver:

Petraglio GCL. Large scale motions in macromolecules. [Internet] [Doctoral dissertation]. ETH Zürich; 2006. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/20.500.11850/149640.

Council of Science Editors:

Petraglio GCL. Large scale motions in macromolecules. [Doctoral Dissertation]. ETH Zürich; 2006. Available from: http://hdl.handle.net/20.500.11850/149640


ETH Zürich

3. Walser, Regula. Molecular dynamics simulations: solvent properties and solvent effects on proteins.

Degree: 2001, ETH Zürich

Subjects/Keywords: MOLEKÜLDYNAMIK + MOLEKÜLMOBILITÄT + MOLEKÜLMOTILITÄT (BIOMOLEKÜLE); MOLEKULARE DYNAMIK (MOLEKÜLPHYSIK); LÖSUNGSMITTELEINFLÜSSE + SOLVATATION + SOLVOLYSE (PHYSIKALISCHE CHEMIE); MODELLRECHNUNG IN DER PHYSIK; MOLECULAR DYNAMICS + MOLECULAR MOBILITY + MOLECULAR MOTILITY (BIOMOLECULES); MOLECULAR DYNAMICS (MOLECULAR PHYSICS); SOLVENT EFFECTS + SOLVATATION + SOLVOLYSIS (PHYSICAL CHEMISTRY); MATHEMATICAL MODELING IN PHYSICS; info:eu-repo/classification/ddc/530; Physics

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APA (6th Edition):

Walser, R. (2001). Molecular dynamics simulations: solvent properties and solvent effects on proteins. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/145043

Chicago Manual of Style (16th Edition):

Walser, Regula. “Molecular dynamics simulations: solvent properties and solvent effects on proteins.” 2001. Doctoral Dissertation, ETH Zürich. Accessed July 07, 2020. http://hdl.handle.net/20.500.11850/145043.

MLA Handbook (7th Edition):

Walser, Regula. “Molecular dynamics simulations: solvent properties and solvent effects on proteins.” 2001. Web. 07 Jul 2020.

Vancouver:

Walser R. Molecular dynamics simulations: solvent properties and solvent effects on proteins. [Internet] [Doctoral dissertation]. ETH Zürich; 2001. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/20.500.11850/145043.

Council of Science Editors:

Walser R. Molecular dynamics simulations: solvent properties and solvent effects on proteins. [Doctoral Dissertation]. ETH Zürich; 2001. Available from: http://hdl.handle.net/20.500.11850/145043


ETH Zürich

4. Dobbelaere, Jeroen. Molecular analysis of the role of septins and septin dynamics during cell cleavage.

Degree: 2004, ETH Zürich

Subjects/Keywords: MOLEKÜLDYNAMIK + MOLEKÜLMOBILITÄT + MOLEKÜLMOTILITÄT (BIOMOLEKÜLE); ZELLTEILUNG, ZELLREPRODUKTION UND VERMEHRUNG (CYTOLOGIE); SACCHAROMYCES (MYKOLOGIE); MOLECULAR DYNAMICS + MOLECULAR MOBILITY + MOLECULAR MOTILITY (BIOMOLECULES); CELL DIVISION, CELL REPRODUCTION, CELL MULTIPLICATION (CYTOLOGY); SACCHAROMYCES (MYCOLOGY); info:eu-repo/classification/ddc/570; Life sciences

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APA (6th Edition):

Dobbelaere, J. (2004). Molecular analysis of the role of septins and septin dynamics during cell cleavage. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/148406

Chicago Manual of Style (16th Edition):

Dobbelaere, Jeroen. “Molecular analysis of the role of septins and septin dynamics during cell cleavage.” 2004. Doctoral Dissertation, ETH Zürich. Accessed July 07, 2020. http://hdl.handle.net/20.500.11850/148406.

MLA Handbook (7th Edition):

Dobbelaere, Jeroen. “Molecular analysis of the role of septins and septin dynamics during cell cleavage.” 2004. Web. 07 Jul 2020.

Vancouver:

Dobbelaere J. Molecular analysis of the role of septins and septin dynamics during cell cleavage. [Internet] [Doctoral dissertation]. ETH Zürich; 2004. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/20.500.11850/148406.

Council of Science Editors:

Dobbelaere J. Molecular analysis of the role of septins and septin dynamics during cell cleavage. [Doctoral Dissertation]. ETH Zürich; 2004. Available from: http://hdl.handle.net/20.500.11850/148406


ETH Zürich

5. Vögeli, Beat. Towards structure and dynamics of large and dynamically disordered biomacromolecules: New methods in solution NMR spectroscopy.

Degree: 2005, ETH Zürich

Subjects/Keywords: KERNRESONANZSPEKTROSKOPIE (BIOLOGISCHE TECHNIKEN); PROTEINSTRUKTUR + PEPTIDSTRUKTUR; MOLEKÜLDYNAMIK + MOLEKÜLMOBILITÄT + MOLEKÜLMOTILITÄT (BIOMOLEKÜLE); NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY (BIOLOGICAL TECHNIQUES); PROTEIN STRUCTURE + PEPTIDE STRUCTURE; MOLECULAR DYNAMICS + MOLECULAR MOBILITY + MOLECULAR MOTILITY (BIOMOLECULES); info:eu-repo/classification/ddc/570; Life sciences

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APA (6th Edition):

Vögeli, B. (2005). Towards structure and dynamics of large and dynamically disordered biomacromolecules: New methods in solution NMR spectroscopy. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/148566

Chicago Manual of Style (16th Edition):

Vögeli, Beat. “Towards structure and dynamics of large and dynamically disordered biomacromolecules: New methods in solution NMR spectroscopy.” 2005. Doctoral Dissertation, ETH Zürich. Accessed July 07, 2020. http://hdl.handle.net/20.500.11850/148566.

MLA Handbook (7th Edition):

Vögeli, Beat. “Towards structure and dynamics of large and dynamically disordered biomacromolecules: New methods in solution NMR spectroscopy.” 2005. Web. 07 Jul 2020.

Vancouver:

Vögeli B. Towards structure and dynamics of large and dynamically disordered biomacromolecules: New methods in solution NMR spectroscopy. [Internet] [Doctoral dissertation]. ETH Zürich; 2005. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/20.500.11850/148566.

Council of Science Editors:

Vögeli B. Towards structure and dynamics of large and dynamically disordered biomacromolecules: New methods in solution NMR spectroscopy. [Doctoral Dissertation]. ETH Zürich; 2005. Available from: http://hdl.handle.net/20.500.11850/148566


ETH Zürich

6. Kroslak, Marek. Investigation of deposition and adsorption on solid-liquid interfaces through optical waveguide lightmode spectroscopy.

Degree: 2006, ETH Zürich

Subjects/Keywords: ADSORPTION + ABSORPTION + DESORPTION; MOLEKÜLDYNAMIK + MOLEKÜLMOBILITÄT + MOLEKÜLMOTILITÄT (BIOMOLEKÜLE); BIOLOGISCHE MAKROMOLEKÜLE (BIOCHEMIE); TOPOCHEMIE; ADSORPTION + ABSORPTION + DESORPTION; MOLECULAR DYNAMICS + MOLECULAR MOBILITY + MOLECULAR MOTILITY (BIOMOLECULES); BIOLOGICAL MACROMOLECULES (BIOCHEMISTRY); TOPOCHEMISTRY; info:eu-repo/classification/ddc/660; Chemical engineering

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APA (6th Edition):

Kroslak, M. (2006). Investigation of deposition and adsorption on solid-liquid interfaces through optical waveguide lightmode spectroscopy. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/149460

Chicago Manual of Style (16th Edition):

Kroslak, Marek. “Investigation of deposition and adsorption on solid-liquid interfaces through optical waveguide lightmode spectroscopy.” 2006. Doctoral Dissertation, ETH Zürich. Accessed July 07, 2020. http://hdl.handle.net/20.500.11850/149460.

MLA Handbook (7th Edition):

Kroslak, Marek. “Investigation of deposition and adsorption on solid-liquid interfaces through optical waveguide lightmode spectroscopy.” 2006. Web. 07 Jul 2020.

Vancouver:

Kroslak M. Investigation of deposition and adsorption on solid-liquid interfaces through optical waveguide lightmode spectroscopy. [Internet] [Doctoral dissertation]. ETH Zürich; 2006. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/20.500.11850/149460.

Council of Science Editors:

Kroslak M. Investigation of deposition and adsorption on solid-liquid interfaces through optical waveguide lightmode spectroscopy. [Doctoral Dissertation]. ETH Zürich; 2006. Available from: http://hdl.handle.net/20.500.11850/149460


ETH Zürich

7. Oborský, Pavel. Conformational Properties of Specific Biomolecular Systems Investigated Using Molecular Dynamics Simulations.

Degree: 2018, ETH Zürich

Molecular dynamics (MD) simulations play nowadays an increasingly important role in many areas of biology, chemistry and physics. Growing computational power and ongoing advances in… (more)

Subjects/Keywords: Molecular dynamics; Replica exchange; saccharides; Lipid bilayer; CYCLOHEXANE AND DERIVATIVES (ALICYCLIC HYDROCARBONS); conformational scanning; glycerol-1-monopalmitate; Local elevation; Umbrella sampling; LewisX; DISACCHARIDE (BIOCHEMIE); Glycosidic bond; info:eu-repo/classification/ddc/540; Chemistry

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APA (6th Edition):

Oborský, P. (2018). Conformational Properties of Specific Biomolecular Systems Investigated Using Molecular Dynamics Simulations. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/242722

Chicago Manual of Style (16th Edition):

Oborský, Pavel. “Conformational Properties of Specific Biomolecular Systems Investigated Using Molecular Dynamics Simulations.” 2018. Doctoral Dissertation, ETH Zürich. Accessed July 07, 2020. http://hdl.handle.net/20.500.11850/242722.

MLA Handbook (7th Edition):

Oborský, Pavel. “Conformational Properties of Specific Biomolecular Systems Investigated Using Molecular Dynamics Simulations.” 2018. Web. 07 Jul 2020.

Vancouver:

Oborský P. Conformational Properties of Specific Biomolecular Systems Investigated Using Molecular Dynamics Simulations. [Internet] [Doctoral dissertation]. ETH Zürich; 2018. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/20.500.11850/242722.

Council of Science Editors:

Oborský P. Conformational Properties of Specific Biomolecular Systems Investigated Using Molecular Dynamics Simulations. [Doctoral Dissertation]. ETH Zürich; 2018. Available from: http://hdl.handle.net/20.500.11850/242722


ETH Zürich

8. Grünberg, Tim. Response of a turbulent flow to anisotropy at the molecular scale.

Degree: 2016, ETH Zürich

Subjects/Keywords: ISOTROPY AND ANISOTROPY (PHYSICS OF MOLECULAR SYSTEMS); TURBULENTE STRÖMUNG (FLUIDDYNAMIK); ISOTROPIE UND ANISOTROPIE (PHYSIK VON MOLEKULARSYSTEMEN); ULTRASCHALLMESSTECHNIK; TURBULENT FLOW (FLUID DYNAMICS); ULTRASONIC MEASUREMENTS; SCHERSTRÖMUNG (FLUIDDYNAMIK); SHEAR FLOW (FLUID DYNAMICS); info:eu-repo/classification/ddc/530; Physics

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APA (6th Edition):

Grünberg, T. (2016). Response of a turbulent flow to anisotropy at the molecular scale. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/121485

Chicago Manual of Style (16th Edition):

Grünberg, Tim. “Response of a turbulent flow to anisotropy at the molecular scale.” 2016. Doctoral Dissertation, ETH Zürich. Accessed July 07, 2020. http://hdl.handle.net/20.500.11850/121485.

MLA Handbook (7th Edition):

Grünberg, Tim. “Response of a turbulent flow to anisotropy at the molecular scale.” 2016. Web. 07 Jul 2020.

Vancouver:

Grünberg T. Response of a turbulent flow to anisotropy at the molecular scale. [Internet] [Doctoral dissertation]. ETH Zürich; 2016. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/20.500.11850/121485.

Council of Science Editors:

Grünberg T. Response of a turbulent flow to anisotropy at the molecular scale. [Doctoral Dissertation]. ETH Zürich; 2016. Available from: http://hdl.handle.net/20.500.11850/121485


ETH Zürich

9. Stocker, Urs. Computer simulation of biomolecules: investigation of molecular environment and simulation parameters.

Degree: 2000, ETH Zürich

Subjects/Keywords: MOLEKÜLDYNAMIK + MOLEKÜLMOBILITÄT + MOLEKÜLMOTILITÄT (BIOMOLEKÜLE); MODELLRECHNUNG UND SIMULATION IN BIOCHEMIE UND MOLEKULARBIOLOGIE; KEIMBILDUNG (KRISTALLOGRAPHIE); PROTEINE (BIOPHYSIK, BIOPHYSIKALISCHE CHEMIE); MOLECULAR DYNAMICS + MOLECULAR MOBILITY + MOLECULAR MOTILITY (BIOMOLECULES); MATHEMATICAL MODELING AND SIMULATION IN BIOCHEMISTRY AND MOLECULAR BIOLOGY; NUCLEATION (CRYSTALLOGRAPHY); PROTEINS (BIOPHYSICS, BIOPHYSICAL CHEMISTRY); info:eu-repo/classification/ddc/570; Life sciences

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APA (6th Edition):

Stocker, U. (2000). Computer simulation of biomolecules: investigation of molecular environment and simulation parameters. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/144809

Chicago Manual of Style (16th Edition):

Stocker, Urs. “Computer simulation of biomolecules: investigation of molecular environment and simulation parameters.” 2000. Doctoral Dissertation, ETH Zürich. Accessed July 07, 2020. http://hdl.handle.net/20.500.11850/144809.

MLA Handbook (7th Edition):

Stocker, Urs. “Computer simulation of biomolecules: investigation of molecular environment and simulation parameters.” 2000. Web. 07 Jul 2020.

Vancouver:

Stocker U. Computer simulation of biomolecules: investigation of molecular environment and simulation parameters. [Internet] [Doctoral dissertation]. ETH Zürich; 2000. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/20.500.11850/144809.

Council of Science Editors:

Stocker U. Computer simulation of biomolecules: investigation of molecular environment and simulation parameters. [Doctoral Dissertation]. ETH Zürich; 2000. Available from: http://hdl.handle.net/20.500.11850/144809


ETH Zürich

10. Yu, Haibo. Biomolecular simulation: inclusion of polarizability, prediction of conformational stability, and analysis of peptide folding and association.

Degree: 2004, ETH Zürich

Subjects/Keywords: MODELLRECHNUNG UND SIMULATION IN BIOCHEMIE UND MOLEKULARBIOLOGIE; MOLEKÜLDYNAMIK + MOLEKÜLMOBILITÄT + MOLEKÜLMOTILITÄT (BIOMOLEKÜLE); FALTUNG DER POLYPEPTIDKETTE (PROTEINE, PEPTIDE); POLARIZATION (OPTICS); MATHEMATICAL MODELING AND SIMULATION IN BIOCHEMISTRY AND MOLECULAR BIOLOGY; MOLECULAR DYNAMICS + MOLECULAR MOBILITY + MOLECULAR MOTILITY (BIOMOLECULES); FOLDING OF POLYPEPTIDE CHAIN (PROTEINS, PEPTIDES); POLARISATION (OPTIK); info:eu-repo/classification/ddc/570; Life sciences

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APA (6th Edition):

Yu, H. (2004). Biomolecular simulation: inclusion of polarizability, prediction of conformational stability, and analysis of peptide folding and association. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/148407

Chicago Manual of Style (16th Edition):

Yu, Haibo. “Biomolecular simulation: inclusion of polarizability, prediction of conformational stability, and analysis of peptide folding and association.” 2004. Doctoral Dissertation, ETH Zürich. Accessed July 07, 2020. http://hdl.handle.net/20.500.11850/148407.

MLA Handbook (7th Edition):

Yu, Haibo. “Biomolecular simulation: inclusion of polarizability, prediction of conformational stability, and analysis of peptide folding and association.” 2004. Web. 07 Jul 2020.

Vancouver:

Yu H. Biomolecular simulation: inclusion of polarizability, prediction of conformational stability, and analysis of peptide folding and association. [Internet] [Doctoral dissertation]. ETH Zürich; 2004. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/20.500.11850/148407.

Council of Science Editors:

Yu H. Biomolecular simulation: inclusion of polarizability, prediction of conformational stability, and analysis of peptide folding and association. [Doctoral Dissertation]. ETH Zürich; 2004. Available from: http://hdl.handle.net/20.500.11850/148407


ETH Zürich

11. Bach, Andreas. The nature of the dissociation dynamics of hydrocarbon radicals.

Degree: 2010, ETH Zürich

Subjects/Keywords: ORGANISCHE RADIKALE; ALKYLGRUPPEN + ALKYLRADIKALE (ORGANISCHE CHEMIE); MOLEKÜLDISSOZIATION (MOLEKÜLPHYSIK); PHOTOCHEMISCHE REAKTIONEN (CHEMISCHE REAKTIONEN); MOLEKULARE DYNAMIK (MOLEKÜLPHYSIK); ORGANIC RADICALS; ALKYL GROUPS + ALKYL RADICALS (ORGANIC CHEMISTRY); MOLECULAR DISSOCIATION (MOLECULAR PHYSICS); PHOTOCHEMICAL REACTIONS (CHEMICAL REACTIONS); MOLECULAR DYNAMICS (MOLECULAR PHYSICS); info:eu-repo/classification/ddc/540; Chemistry

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APA (6th Edition):

Bach, A. (2010). The nature of the dissociation dynamics of hydrocarbon radicals. (Thesis). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/153396

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):

Bach, Andreas. “The nature of the dissociation dynamics of hydrocarbon radicals.” 2010. Thesis, ETH Zürich. Accessed July 07, 2020. http://hdl.handle.net/20.500.11850/153396.

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

MLA Handbook (7th Edition):

Bach, Andreas. “The nature of the dissociation dynamics of hydrocarbon radicals.” 2010. Web. 07 Jul 2020.

Vancouver:

Bach A. The nature of the dissociation dynamics of hydrocarbon radicals. [Internet] [Thesis]. ETH Zürich; 2010. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/20.500.11850/153396.

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

Council of Science Editors:

Bach A. The nature of the dissociation dynamics of hydrocarbon radicals. [Thesis]. ETH Zürich; 2010. Available from: http://hdl.handle.net/20.500.11850/153396

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


ETH Zürich

12. Bachmann, Stephan Jan. Development of Models for Biomolecular Simulation: Polarisability and Solvation.

Degree: 2014, ETH Zürich

Subjects/Keywords: POLARITÄT, HYDROPHILE UND LIPOPHOBE MOLEKÜLE UND INTERAKTIONEN (BIOPHYSIKALISCHE CHEMIE); MOLEKÜLDYNAMIK + MOLEKÜLMOBILITÄT + MOLEKÜLMOTILITÄT (BIOMOLEKÜLE); PROTEINE + POLYPEPTIDE (BIOCHEMIE); LÖSUNGSMITTELEINFLÜSSE + SOLVATATION + SOLVOLYSE (PHYSIKALISCHE CHEMIE); MOLEKULARE DYNAMIK (MOLEKÜLPHYSIK); POLARITY, HYDROPHILIC AND LIPOPHOBIC MOLECULES AND INTERACTIONS (BIOPHYSICAL CHEMISTRY); MOLECULAR DYNAMICS + MOLECULAR MOBILITY + MOLECULAR MOTILITY (BIOMOLECULES); PROTEINS + POLYPEPTIDES (BIOCHEMISTRY); SOLVENT EFFECTS + SOLVATATION + SOLVOLYSIS (PHYSICAL CHEMISTRY); MOLECULAR DYNAMICS (MOLECULAR PHYSICS); info:eu-repo/classification/ddc/570; info:eu-repo/classification/ddc/540; Life sciences; Chemistry

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APA (6th Edition):

Bachmann, S. J. (2014). Development of Models for Biomolecular Simulation: Polarisability and Solvation. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/154680

Chicago Manual of Style (16th Edition):

Bachmann, Stephan Jan. “Development of Models for Biomolecular Simulation: Polarisability and Solvation.” 2014. Doctoral Dissertation, ETH Zürich. Accessed July 07, 2020. http://hdl.handle.net/20.500.11850/154680.

MLA Handbook (7th Edition):

Bachmann, Stephan Jan. “Development of Models for Biomolecular Simulation: Polarisability and Solvation.” 2014. Web. 07 Jul 2020.

Vancouver:

Bachmann SJ. Development of Models for Biomolecular Simulation: Polarisability and Solvation. [Internet] [Doctoral dissertation]. ETH Zürich; 2014. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/20.500.11850/154680.

Council of Science Editors:

Bachmann SJ. Development of Models for Biomolecular Simulation: Polarisability and Solvation. [Doctoral Dissertation]. ETH Zürich; 2014. Available from: http://hdl.handle.net/20.500.11850/154680


ETH Zürich

13. Trzesniak, Daniel Rodrigo Ferreira. Interplay between computer simulations and experimental data in physical chemistry and structural biology: Testing, interpretation and prediction.

Degree: 2006, ETH Zürich

Subjects/Keywords: COMPUTERANWENDUNGEN IN DER CHEMIE; MOLECULAR DYNAMICS (MOLECULAR PHYSICS); MOLEKULARE DYNAMIK (MOLEKÜLPHYSIK); COMPUTER APPLICATIONS IN CHEMISTRY; PROTEINS (BIOPHYSICS, BIOPHYSICAL CHEMISTRY); PROTEINE (BIOPHYSIK, BIOPHYSIKALISCHE CHEMIE); info:eu-repo/classification/ddc/540; Chemistry

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APA (6th Edition):

Trzesniak, D. R. F. (2006). Interplay between computer simulations and experimental data in physical chemistry and structural biology: Testing, interpretation and prediction. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/22448

Chicago Manual of Style (16th Edition):

Trzesniak, Daniel Rodrigo Ferreira. “Interplay between computer simulations and experimental data in physical chemistry and structural biology: Testing, interpretation and prediction.” 2006. Doctoral Dissertation, ETH Zürich. Accessed July 07, 2020. http://hdl.handle.net/20.500.11850/22448.

MLA Handbook (7th Edition):

Trzesniak, Daniel Rodrigo Ferreira. “Interplay between computer simulations and experimental data in physical chemistry and structural biology: Testing, interpretation and prediction.” 2006. Web. 07 Jul 2020.

Vancouver:

Trzesniak DRF. Interplay between computer simulations and experimental data in physical chemistry and structural biology: Testing, interpretation and prediction. [Internet] [Doctoral dissertation]. ETH Zürich; 2006. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/20.500.11850/22448.

Council of Science Editors:

Trzesniak DRF. Interplay between computer simulations and experimental data in physical chemistry and structural biology: Testing, interpretation and prediction. [Doctoral Dissertation]. ETH Zürich; 2006. Available from: http://hdl.handle.net/20.500.11850/22448


ETH Zürich

14. Hünenberger, Philippe H. Molecular dynamics simulations using empirical force fields: principles and applications to selected systems of chemical and biochemical interest.

Degree: 1997, ETH Zürich

Subjects/Keywords: MOLEKULARE DYNAMIK (MOLEKÜLPHYSIK); MODELLRECHNUNG IN DER CHEMIE; SEMIEMPIRISCHE METHODEN (QUANTENCHEMIE); MOLECULAR DYNAMICS (MOLECULAR PHYSICS); MATHEMATICAL MODELING IN CHEMISTRY; SEMIEMPIRICAL METHODS (QUANTUM CHEMISTRY); info:eu-repo/classification/ddc/530; info:eu-repo/classification/ddc/540; Physics; Chemistry

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APA (6th Edition):

Hünenberger, P. H. (1997). Molecular dynamics simulations using empirical force fields: principles and applications to selected systems of chemical and biochemical interest. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/142857

Chicago Manual of Style (16th Edition):

Hünenberger, Philippe H. “Molecular dynamics simulations using empirical force fields: principles and applications to selected systems of chemical and biochemical interest.” 1997. Doctoral Dissertation, ETH Zürich. Accessed July 07, 2020. http://hdl.handle.net/20.500.11850/142857.

MLA Handbook (7th Edition):

Hünenberger, Philippe H. “Molecular dynamics simulations using empirical force fields: principles and applications to selected systems of chemical and biochemical interest.” 1997. Web. 07 Jul 2020.

Vancouver:

Hünenberger PH. Molecular dynamics simulations using empirical force fields: principles and applications to selected systems of chemical and biochemical interest. [Internet] [Doctoral dissertation]. ETH Zürich; 1997. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/20.500.11850/142857.

Council of Science Editors:

Hünenberger PH. Molecular dynamics simulations using empirical force fields: principles and applications to selected systems of chemical and biochemical interest. [Doctoral Dissertation]. ETH Zürich; 1997. Available from: http://hdl.handle.net/20.500.11850/142857


ETH Zürich

15. Perić-Hassler, Lovorka. Computer simulations of carbohydrates.

Degree: 2009, ETH Zürich

Subjects/Keywords: KOHLENHYDRATE (ORGANISCHE CHEMIE); MOLEKULARE DYNAMIK (MOLEKÜLPHYSIK); RÄUMLICHE STRUKTUR UND KONFORMATION (BIOMOLEKÜLE); CARBOHYDRATES (ORGANIC CHEMISTRY); MOLECULAR DYNAMICS (MOLECULAR PHYSICS); THREE-DIMENSIONAL STRUCTURE AND CONFORMATION (BIOMOLECULES); info:eu-repo/classification/ddc/540; Chemistry

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APA (6th Edition):

Perić-Hassler, L. (2009). Computer simulations of carbohydrates. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/151498

Chicago Manual of Style (16th Edition):

Perić-Hassler, Lovorka. “Computer simulations of carbohydrates.” 2009. Doctoral Dissertation, ETH Zürich. Accessed July 07, 2020. http://hdl.handle.net/20.500.11850/151498.

MLA Handbook (7th Edition):

Perić-Hassler, Lovorka. “Computer simulations of carbohydrates.” 2009. Web. 07 Jul 2020.

Vancouver:

Perić-Hassler L. Computer simulations of carbohydrates. [Internet] [Doctoral dissertation]. ETH Zürich; 2009. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/20.500.11850/151498.

Council of Science Editors:

Perić-Hassler L. Computer simulations of carbohydrates. [Doctoral Dissertation]. ETH Zürich; 2009. Available from: http://hdl.handle.net/20.500.11850/151498


ETH Zürich

16. Calasso, Irio Giuseppe. Photoacoustic and photothermal laser spectroscopy applied to trace gas detection and molecular dynamics.

Degree: 1998, ETH Zürich

Subjects/Keywords: LASER SPECTROSCOPY; PHOTO-ACUSTIC SPECTROSCOPY; PHOTO-THERMAL SPECTROSCOPY; SPURENELEMENTE (CHEMIE); MOLEKULARE DYNAMIK (MOLEKÜLPHYSIK); LASERSPEKTROSKOPIE; PHOTOAKUSTISCHE SPEKTROSKOPIE; PHOTOTHERMISCHE SPEKTROSKOPIE; TRACE ELEMENTS (CHEMISTRY); MOLECULAR DYNAMICS (MOLECULAR PHYSICS); info:eu-repo/classification/ddc/540; info:eu-repo/classification/ddc/540; Chemistry; Chemistry

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APA (6th Edition):

Calasso, I. G. (1998). Photoacoustic and photothermal laser spectroscopy applied to trace gas detection and molecular dynamics. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/143953

Chicago Manual of Style (16th Edition):

Calasso, Irio Giuseppe. “Photoacoustic and photothermal laser spectroscopy applied to trace gas detection and molecular dynamics.” 1998. Doctoral Dissertation, ETH Zürich. Accessed July 07, 2020. http://hdl.handle.net/20.500.11850/143953.

MLA Handbook (7th Edition):

Calasso, Irio Giuseppe. “Photoacoustic and photothermal laser spectroscopy applied to trace gas detection and molecular dynamics.” 1998. Web. 07 Jul 2020.

Vancouver:

Calasso IG. Photoacoustic and photothermal laser spectroscopy applied to trace gas detection and molecular dynamics. [Internet] [Doctoral dissertation]. ETH Zürich; 1998. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/20.500.11850/143953.

Council of Science Editors:

Calasso IG. Photoacoustic and photothermal laser spectroscopy applied to trace gas detection and molecular dynamics. [Doctoral Dissertation]. ETH Zürich; 1998. Available from: http://hdl.handle.net/20.500.11850/143953


ETH Zürich

17. VandeVondele, Joost. Extending length and time scales of ab initio molecular dynamics simulations.

Degree: 2001, ETH Zürich

Subjects/Keywords: MOLEKULARE DYNAMIK (MOLEKÜLPHYSIK); COMPUTERSIMULATION; NUMERISCHE METHODEN IN DER PHYSIK (NUMERISCHE MATHEMATIK); MOLECULAR DYNAMICS (MOLECULAR PHYSICS); COMPUTER SIMULATION; NUMERICAL METHODS IN PHYSICS (NUMERICAL MATHEMATICS); info:eu-repo/classification/ddc/530; Physics

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APA (6th Edition):

VandeVondele, J. (2001). Extending length and time scales of ab initio molecular dynamics simulations. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/145496

Chicago Manual of Style (16th Edition):

VandeVondele, Joost. “Extending length and time scales of ab initio molecular dynamics simulations.” 2001. Doctoral Dissertation, ETH Zürich. Accessed July 07, 2020. http://hdl.handle.net/20.500.11850/145496.

MLA Handbook (7th Edition):

VandeVondele, Joost. “Extending length and time scales of ab initio molecular dynamics simulations.” 2001. Web. 07 Jul 2020.

Vancouver:

VandeVondele J. Extending length and time scales of ab initio molecular dynamics simulations. [Internet] [Doctoral dissertation]. ETH Zürich; 2001. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/20.500.11850/145496.

Council of Science Editors:

VandeVondele J. Extending length and time scales of ab initio molecular dynamics simulations. [Doctoral Dissertation]. ETH Zürich; 2001. Available from: http://hdl.handle.net/20.500.11850/145496


ETH Zürich

18. Helfenstein, Jörg. Constitutive law for single crystal silicon (SCSi) based on molecular dynamic potentials.

Degree: 2006, ETH Zürich

Subjects/Keywords: EINKRISTALLE; SILICIUM (CHEMISCHE ELEMENTE); MOLEKULARE DYNAMIK (MOLEKÜLPHYSIK); HYPERELASTIZITÄT (ELASTOMECHANIK); SINGLE CRYSTALS; SILICON (CHEMICAL ELEMENTS); MOLECULAR DYNAMICS (MOLECULAR PHYSICS); HYPERELASTICITY (ELASTOMECHANICS); info:eu-repo/classification/ddc/620; info:eu-repo/classification/ddc/530; Engineering & allied operations; Physics

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APA (6th Edition):

Helfenstein, J. (2006). Constitutive law for single crystal silicon (SCSi) based on molecular dynamic potentials. (Thesis). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/149243

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):

Helfenstein, Jörg. “Constitutive law for single crystal silicon (SCSi) based on molecular dynamic potentials.” 2006. Thesis, ETH Zürich. Accessed July 07, 2020. http://hdl.handle.net/20.500.11850/149243.

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

MLA Handbook (7th Edition):

Helfenstein, Jörg. “Constitutive law for single crystal silicon (SCSi) based on molecular dynamic potentials.” 2006. Web. 07 Jul 2020.

Vancouver:

Helfenstein J. Constitutive law for single crystal silicon (SCSi) based on molecular dynamic potentials. [Internet] [Thesis]. ETH Zürich; 2006. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/20.500.11850/149243.

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

Council of Science Editors:

Helfenstein J. Constitutive law for single crystal silicon (SCSi) based on molecular dynamic potentials. [Thesis]. ETH Zürich; 2006. Available from: http://hdl.handle.net/20.500.11850/149243

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


ETH Zürich

19. Hansen, Niels. Advances in Free-Energy Calculations Based on Classical Molecular Dynamics Simulations.

Degree: 2014, ETH Zürich

Subjects/Keywords: MOLEKULARE DYNAMIK (MOLEKÜLPHYSIK); FREIE ENERGIE + THERMODYNAMISCHES POTENTIAL (THERMODYNAMIK); PHYSIKALISCHE EIGENSCHAFTEN VON ELEMENTEN UND CHEMISCHEN VERBINDUNGEN; MOLECULAR DYNAMICS (MOLECULAR PHYSICS); FREE ENERGY + THERMODYNAMIC POTENTIAL (THERMODYNAMICS); PHYSICAL PROPERTIES OF ELEMENTS AND CHEMICAL COMPOUNDS; info:eu-repo/classification/ddc/540; Chemistry

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APA (6th Edition):

Hansen, N. (2014). Advances in Free-Energy Calculations Based on Classical Molecular Dynamics Simulations. (Thesis). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/155048

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):

Hansen, Niels. “Advances in Free-Energy Calculations Based on Classical Molecular Dynamics Simulations.” 2014. Thesis, ETH Zürich. Accessed July 07, 2020. http://hdl.handle.net/20.500.11850/155048.

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

MLA Handbook (7th Edition):

Hansen, Niels. “Advances in Free-Energy Calculations Based on Classical Molecular Dynamics Simulations.” 2014. Web. 07 Jul 2020.

Vancouver:

Hansen N. Advances in Free-Energy Calculations Based on Classical Molecular Dynamics Simulations. [Internet] [Thesis]. ETH Zürich; 2014. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/20.500.11850/155048.

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

Council of Science Editors:

Hansen N. Advances in Free-Energy Calculations Based on Classical Molecular Dynamics Simulations. [Thesis]. ETH Zürich; 2014. Available from: http://hdl.handle.net/20.500.11850/155048

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


ETH Zürich

20. Bieler, Noah S. Configurational and Alchemical Free-Energy Calculations Using Molecular Dynamics Simulations.

Degree: 2015, ETH Zürich

Subjects/Keywords: FREE ENERGY + THERMODYNAMIC POTENTIAL (THERMODYNAMICS); MOLECULAR DYNAMICS (MOLECULAR PHYSICS); FREIE ENERGIE + THERMODYNAMISCHES POTENTIAL (THERMODYNAMIK); KONFORMATION + KONFIGURATION (STEREOCHEMIE); MOLEKULARE DYNAMIK (MOLEKÜLPHYSIK); CONFORMATION + CONFIGURATION (STEREOCHEMISTRY); info:eu-repo/classification/ddc/540; Chemistry

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APA (6th Edition):

Bieler, N. S. (2015). Configurational and Alchemical Free-Energy Calculations Using Molecular Dynamics Simulations. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/101333

Chicago Manual of Style (16th Edition):

Bieler, Noah S. “Configurational and Alchemical Free-Energy Calculations Using Molecular Dynamics Simulations.” 2015. Doctoral Dissertation, ETH Zürich. Accessed July 07, 2020. http://hdl.handle.net/20.500.11850/101333.

MLA Handbook (7th Edition):

Bieler, Noah S. “Configurational and Alchemical Free-Energy Calculations Using Molecular Dynamics Simulations.” 2015. Web. 07 Jul 2020.

Vancouver:

Bieler NS. Configurational and Alchemical Free-Energy Calculations Using Molecular Dynamics Simulations. [Internet] [Doctoral dissertation]. ETH Zürich; 2015. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/20.500.11850/101333.

Council of Science Editors:

Bieler NS. Configurational and Alchemical Free-Energy Calculations Using Molecular Dynamics Simulations. [Doctoral Dissertation]. ETH Zürich; 2015. Available from: http://hdl.handle.net/20.500.11850/101333


ETH Zürich

21. Einstein, Albert. Eine neue Bestimmung der Moleküldimensionen.

Degree: 1905, ETH Zürich

Subjects/Keywords: ALLGEMEINE EIGENSCHAFTEN VON MOLEKÜLEN (MOLEKÜLPHYSIK); THEORIE DER FLUIDBEWEGUNG (FLUIDDYNAMIK); WIDERSTAND SUSPENDIERTER TEILCHEN (HYDRODYNAMIK); MOLECULAR PROPERTIES (MOLECULAR PHYSICS); THEORY OF FLUID MOTION (FLUID DYNAMICS); SMALL PARTICLES-RESISTANCE OF IMMERSED BODIES (HYDRODYNAMICS)

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APA (6th Edition):

Einstein, A. (1905). Eine neue Bestimmung der Moleküldimensionen. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/139872

Chicago Manual of Style (16th Edition):

Einstein, Albert. “Eine neue Bestimmung der Moleküldimensionen.” 1905. Doctoral Dissertation, ETH Zürich. Accessed July 07, 2020. http://hdl.handle.net/20.500.11850/139872.

MLA Handbook (7th Edition):

Einstein, Albert. “Eine neue Bestimmung der Moleküldimensionen.” 1905. Web. 07 Jul 2020.

Vancouver:

Einstein A. Eine neue Bestimmung der Moleküldimensionen. [Internet] [Doctoral dissertation]. ETH Zürich; 1905. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/20.500.11850/139872.

Council of Science Editors:

Einstein A. Eine neue Bestimmung der Moleküldimensionen. [Doctoral Dissertation]. ETH Zürich; 1905. Available from: http://hdl.handle.net/20.500.11850/139872


ETH Zürich

22. Schmidt, Lukas. Clustering of phoretic and inertial particles in uniform and non-uniform turbulence.

Degree: 2017, ETH Zürich

Subjects/Keywords: MEHRPHASENSTRÖMUNG (FLUIDDYNAMIK); TURBULENTE STRÖMUNG (FLUIDDYNAMIK); CLUSTER (PHYSIK VON MOLEKULARSYSTEMEN); DIFFUSION (PHYSIK VON MOLEKULARSYSTEMEN); NUMERISCHE SIMULATION UND MATHEMATISCHE MODELLRECHNUNG; MULTIPHASE FLOW (FLUID DYNAMICS); TURBULENT FLOW (FLUID DYNAMICS); CLUSTER (PHYSICS OF MOLECULAR SYSTEMS); DIFFUSION (PHYSICS OF MOLECULAR SYSTEMS); NUMERICAL SIMULATION AND MATHEMATICAL MODELING; info:eu-repo/classification/ddc/530; Physics

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APA (6th Edition):

Schmidt, L. (2017). Clustering of phoretic and inertial particles in uniform and non-uniform turbulence. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/156268

Chicago Manual of Style (16th Edition):

Schmidt, Lukas. “Clustering of phoretic and inertial particles in uniform and non-uniform turbulence.” 2017. Doctoral Dissertation, ETH Zürich. Accessed July 07, 2020. http://hdl.handle.net/20.500.11850/156268.

MLA Handbook (7th Edition):

Schmidt, Lukas. “Clustering of phoretic and inertial particles in uniform and non-uniform turbulence.” 2017. Web. 07 Jul 2020.

Vancouver:

Schmidt L. Clustering of phoretic and inertial particles in uniform and non-uniform turbulence. [Internet] [Doctoral dissertation]. ETH Zürich; 2017. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/20.500.11850/156268.

Council of Science Editors:

Schmidt L. Clustering of phoretic and inertial particles in uniform and non-uniform turbulence. [Doctoral Dissertation]. ETH Zürich; 2017. Available from: http://hdl.handle.net/20.500.11850/156268

23. Luo, Alan M. Rheology and Thermodynamics of Particle-stabilised Fluid Interfaces.

Degree: 2017, ETH Zürich

Subjects/Keywords: Interfacial rheology; Nonequilibrium thermodynamics; Coarse graining; Multiscale modeling; Particle-stabilized interfaces; Monte-Carlo simulation; Molecular dynamics simulation; Capillary interactions; info:eu-repo/classification/ddc/540; Chemistry

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APA (6th Edition):

Luo, A. M. (2017). Rheology and Thermodynamics of Particle-stabilised Fluid Interfaces. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/226417

Chicago Manual of Style (16th Edition):

Luo, Alan M. “Rheology and Thermodynamics of Particle-stabilised Fluid Interfaces.” 2017. Doctoral Dissertation, ETH Zürich. Accessed July 07, 2020. http://hdl.handle.net/20.500.11850/226417.

MLA Handbook (7th Edition):

Luo, Alan M. “Rheology and Thermodynamics of Particle-stabilised Fluid Interfaces.” 2017. Web. 07 Jul 2020.

Vancouver:

Luo AM. Rheology and Thermodynamics of Particle-stabilised Fluid Interfaces. [Internet] [Doctoral dissertation]. ETH Zürich; 2017. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/20.500.11850/226417.

Council of Science Editors:

Luo AM. Rheology and Thermodynamics of Particle-stabilised Fluid Interfaces. [Doctoral Dissertation]. ETH Zürich; 2017. Available from: http://hdl.handle.net/20.500.11850/226417

24. von Conta, Aaron. Time-Resolved XUV Photoelectron Spectroscopy of Molecular Dynamics using a Monochromatized High-Harmonic Source.

Degree: 2018, ETH Zürich

Subjects/Keywords: high-harmonic generation; XUV generation; molecular dynamics; time-resolved photoelectron spectroscopy; info:eu-repo/classification/ddc/540; Chemistry

…centered at wavelengths between 395 nm and 405 nm. The ensuing molecular dynamics are… …to the molecular-dynamics-independent laserassisted-photoelectric effect. This effect, well… …x5B;43] in the 1960s, ultrafast (sub-nanosecond) molecular dynamics was… …molecular species with extreme-ultraviolet (XUV) light pulses. The work culminates in a… …benchmark study, reporting the first direct observation of the ultrafast wavepacket dynamics… 

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APA (6th Edition):

von Conta, A. (2018). Time-Resolved XUV Photoelectron Spectroscopy of Molecular Dynamics using a Monochromatized High-Harmonic Source. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/237508

Chicago Manual of Style (16th Edition):

von Conta, Aaron. “Time-Resolved XUV Photoelectron Spectroscopy of Molecular Dynamics using a Monochromatized High-Harmonic Source.” 2018. Doctoral Dissertation, ETH Zürich. Accessed July 07, 2020. http://hdl.handle.net/20.500.11850/237508.

MLA Handbook (7th Edition):

von Conta, Aaron. “Time-Resolved XUV Photoelectron Spectroscopy of Molecular Dynamics using a Monochromatized High-Harmonic Source.” 2018. Web. 07 Jul 2020.

Vancouver:

von Conta A. Time-Resolved XUV Photoelectron Spectroscopy of Molecular Dynamics using a Monochromatized High-Harmonic Source. [Internet] [Doctoral dissertation]. ETH Zürich; 2018. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/20.500.11850/237508.

Council of Science Editors:

von Conta A. Time-Resolved XUV Photoelectron Spectroscopy of Molecular Dynamics using a Monochromatized High-Harmonic Source. [Doctoral Dissertation]. ETH Zürich; 2018. Available from: http://hdl.handle.net/20.500.11850/237508


ETH Zürich

25. Litman, Jessica H. Laval Expansions for the Controlled Formation of Molecular Aggregates Combined with Soft Mass Spectrometric Detection.

Degree: 2015, ETH Zürich

Subjects/Keywords: CLUSTER (PHYSIK VON MOLEKULARSYSTEMEN); LAVAL-DÜSEN (FLUIDDYNAMIK); COMPUTATIONAL FLUID DYNAMICS (FLUIDMECHANIK); FLUGZEITMASSENSPEKTROMETRIE (TEILCHENBESCHLEUNIGER); CLUSTER (PHYSICS OF MOLECULAR SYSTEMS); LAVAL NOZZLES (FLUID DYNAMICS); COMPUTATIONAL FLUID DYNAMICS (FLUID MECHANICS); TIME-OF-FLIGHT MASS SPECTROMETRY (PARTICLE ACCELERATORS); info:eu-repo/classification/ddc/540; Chemistry

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APA (6th Edition):

Litman, J. H. (2015). Laval Expansions for the Controlled Formation of Molecular Aggregates Combined with Soft Mass Spectrometric Detection. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/155292

Chicago Manual of Style (16th Edition):

Litman, Jessica H. “Laval Expansions for the Controlled Formation of Molecular Aggregates Combined with Soft Mass Spectrometric Detection.” 2015. Doctoral Dissertation, ETH Zürich. Accessed July 07, 2020. http://hdl.handle.net/20.500.11850/155292.

MLA Handbook (7th Edition):

Litman, Jessica H. “Laval Expansions for the Controlled Formation of Molecular Aggregates Combined with Soft Mass Spectrometric Detection.” 2015. Web. 07 Jul 2020.

Vancouver:

Litman JH. Laval Expansions for the Controlled Formation of Molecular Aggregates Combined with Soft Mass Spectrometric Detection. [Internet] [Doctoral dissertation]. ETH Zürich; 2015. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/20.500.11850/155292.

Council of Science Editors:

Litman JH. Laval Expansions for the Controlled Formation of Molecular Aggregates Combined with Soft Mass Spectrometric Detection. [Doctoral Dissertation]. ETH Zürich; 2015. Available from: http://hdl.handle.net/20.500.11850/155292


ETH Zürich

26. Choutko, Alexandra. Simulation of molecular processes and its diverse use in interpreting experimental data: from atomic liquids to biomolecular complexes.

Degree: 2012, ETH Zürich

Subjects/Keywords: MOLEKÜLDYNAMIK + MOLEKÜLMOBILITÄT + MOLEKÜLMOTILITÄT (BIOMOLEKÜLE); STRUKTURDYNAMIK, STRUKTUR- UND KONFORMATIONSVERÄNDERUNGEN (BIOMOLEKÜLE); WECHSELWIRKUNGEN VON BIOMOLEKÜLEN; COMPUTERSIMULATION; MODELLRECHNUNG UND SIMULATION IN BIOCHEMIE UND MOLEKULARBIOLOGIE; MOLECULAR DYNAMICS + MOLECULAR MOBILITY + MOLECULAR MOTILITY (BIOMOLECULES); STRUCTURAL DYNAMICS, STRUCTURAL AND CONFORMATIONAL CHANGES (BIOMOLECULES); INTERACTIONS OF BIOMOLECULES; COMPUTER SIMULATION; MATHEMATICAL MODELING AND SIMULATION IN BIOCHEMISTRY AND MOLECULAR BIOLOGY; info:eu-repo/classification/ddc/570; Life sciences

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APA (6th Edition):

Choutko, A. (2012). Simulation of molecular processes and its diverse use in interpreting experimental data: from atomic liquids to biomolecular complexes. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/153631

Chicago Manual of Style (16th Edition):

Choutko, Alexandra. “Simulation of molecular processes and its diverse use in interpreting experimental data: from atomic liquids to biomolecular complexes.” 2012. Doctoral Dissertation, ETH Zürich. Accessed July 07, 2020. http://hdl.handle.net/20.500.11850/153631.

MLA Handbook (7th Edition):

Choutko, Alexandra. “Simulation of molecular processes and its diverse use in interpreting experimental data: from atomic liquids to biomolecular complexes.” 2012. Web. 07 Jul 2020.

Vancouver:

Choutko A. Simulation of molecular processes and its diverse use in interpreting experimental data: from atomic liquids to biomolecular complexes. [Internet] [Doctoral dissertation]. ETH Zürich; 2012. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/20.500.11850/153631.

Council of Science Editors:

Choutko A. Simulation of molecular processes and its diverse use in interpreting experimental data: from atomic liquids to biomolecular complexes. [Doctoral Dissertation]. ETH Zürich; 2012. Available from: http://hdl.handle.net/20.500.11850/153631


ETH Zürich

27. Müller, Dominik C. Deactivation and activation of donors in silicon.

Degree: 2004, ETH Zürich

Subjects/Keywords: DOTIERUNG (HALBLEITERTECHNOLOGIE); MOLECULAR DYNAMICS (MOLECULAR PHYSICS); HALBLEITERMATERIALIEN (ELEKTROTECHNIK); NUMERISCHE SIMULATION UND MATHEMATISCHE MODELLRECHNUNG; NUMERICAL SIMULATION AND MATHEMATICAL MODELING; MOLEKULARE DYNAMIK (MOLEKÜLPHYSIK); SEMICONDUCTOR MATERIALS (ELECTRICAL ENGINEERING); DOPING (SEMICONDUCTOR TECHNOLOGY); CLUSTER (PHYSIK VON MOLEKULARSYSTEMEN); CLUSTER (PHYSICS OF MOLECULAR SYSTEMS); info:eu-repo/classification/ddc/530; Physics

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APA (6th Edition):

Müller, D. C. (2004). Deactivation and activation of donors in silicon. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/86236

Chicago Manual of Style (16th Edition):

Müller, Dominik C. “Deactivation and activation of donors in silicon.” 2004. Doctoral Dissertation, ETH Zürich. Accessed July 07, 2020. http://hdl.handle.net/20.500.11850/86236.

MLA Handbook (7th Edition):

Müller, Dominik C. “Deactivation and activation of donors in silicon.” 2004. Web. 07 Jul 2020.

Vancouver:

Müller DC. Deactivation and activation of donors in silicon. [Internet] [Doctoral dissertation]. ETH Zürich; 2004. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/20.500.11850/86236.

Council of Science Editors:

Müller DC. Deactivation and activation of donors in silicon. [Doctoral Dissertation]. ETH Zürich; 2004. Available from: http://hdl.handle.net/20.500.11850/86236


ETH Zürich

28. Sommer, Cornelia. Structure and dynamics of charged worm-like micelles.

Degree: 2001, ETH Zürich

Subjects/Keywords: MIZELLEN + INVERSE MIZELLEN (PHYSIKALISCHE CHEMIE); MOLEKULARE DYNAMIK (MOLEKÜLPHYSIK); MEMBRANSTRUKTUR + MOLEKULARE MEMBRANORGANISATION (MEMBRANBIOLOGIE); MODELLRECHNUNG IN DER CHEMIE; MICELLES + INVERSE MICELLES (PHYSICAL CHEMISTRY); MOLECULAR DYNAMICS (MOLECULAR PHYSICS); MEMBRANE STRUCTURE + MOLECULAR MEMBRANE ORGANIZATION (MEMBRANE BIOLOGY); MATHEMATICAL MODELING IN CHEMISTRY; info:eu-repo/classification/ddc/540; Chemistry

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

APA (6th Edition):

Sommer, C. (2001). Structure and dynamics of charged worm-like micelles. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/145278

Chicago Manual of Style (16th Edition):

Sommer, Cornelia. “Structure and dynamics of charged worm-like micelles.” 2001. Doctoral Dissertation, ETH Zürich. Accessed July 07, 2020. http://hdl.handle.net/20.500.11850/145278.

MLA Handbook (7th Edition):

Sommer, Cornelia. “Structure and dynamics of charged worm-like micelles.” 2001. Web. 07 Jul 2020.

Vancouver:

Sommer C. Structure and dynamics of charged worm-like micelles. [Internet] [Doctoral dissertation]. ETH Zürich; 2001. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/20.500.11850/145278.

Council of Science Editors:

Sommer C. Structure and dynamics of charged worm-like micelles. [Doctoral Dissertation]. ETH Zürich; 2001. Available from: http://hdl.handle.net/20.500.11850/145278


ETH Zürich

29. Zimmerling, Tino. Electronic Disorder & Charge Trapping in Organic Molecular Semiconductors.

Degree: 2015, ETH Zürich

Subjects/Keywords: ORGANISCHE HALBLEITER (ELEKTROTECHNIK); ELEKTRONENZUSTÄNDE + ELEKTRONENSTRUKTUR (PHYSIK DER KONDENSIERTEN MATERIE); MIKROSTRUKTUR VON MOLEKULARSYSTEMEN (PHYSIK); MOLEKULARE DYNAMIK (MOLEKÜLPHYSIK); ORGANIC SEMICONDUCTORS (ELECTRICAL ENGINEERING); ELECTRON STATES + ELECTRONIC STRUCTURE (CONDENSED MATTER PHYSICS); MICROSTRUCTURE OF MOLECULAR SYSTEMS (PHYSICS); MOLECULAR DYNAMICS (MOLECULAR PHYSICS); info:eu-repo/classification/ddc/530; info:eu-repo/classification/ddc/621.3; Physics; Electric engineering

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

APA (6th Edition):

Zimmerling, T. (2015). Electronic Disorder & Charge Trapping in Organic Molecular Semiconductors. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/155472

Chicago Manual of Style (16th Edition):

Zimmerling, Tino. “Electronic Disorder & Charge Trapping in Organic Molecular Semiconductors.” 2015. Doctoral Dissertation, ETH Zürich. Accessed July 07, 2020. http://hdl.handle.net/20.500.11850/155472.

MLA Handbook (7th Edition):

Zimmerling, Tino. “Electronic Disorder & Charge Trapping in Organic Molecular Semiconductors.” 2015. Web. 07 Jul 2020.

Vancouver:

Zimmerling T. Electronic Disorder & Charge Trapping in Organic Molecular Semiconductors. [Internet] [Doctoral dissertation]. ETH Zürich; 2015. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/20.500.11850/155472.

Council of Science Editors:

Zimmerling T. Electronic Disorder & Charge Trapping in Organic Molecular Semiconductors. [Doctoral Dissertation]. ETH Zürich; 2015. Available from: http://hdl.handle.net/20.500.11850/155472


ETH Zürich

30. Keller, Bettina G. Algorithms for the analysis of biomolecular simulations: ensemble averages, marginal distributions, clustering and Markov models.

Degree: 2009, ETH Zürich

Subjects/Keywords: MODELLRECHNUNG UND SIMULATION IN BIOCHEMIE UND MOLEKULARBIOLOGIE; STRUKTURDYNAMIK, STRUKTUR- UND KONFORMATIONSVERÄNDERUNGEN (BIOMOLEKÜLE); MOLEKULARE DYNAMIK (MOLEKÜLPHYSIK); CLUSTERANALYSE + KLASSIFIKATION (MATHEMATISCHE STATISTIK); RANDVERTEILUNG (WAHRSCHEINLICHKEITSRECHNUNG); STOCHASTISCHE MODELLE + STOCHASTISCHE SIMULATION (WAHRSCHEINLICHKEITSRECHNUNG); MATHEMATICAL MODELING AND SIMULATION IN BIOCHEMISTRY AND MOLECULAR BIOLOGY; STRUCTURAL DYNAMICS, STRUCTURAL AND CONFORMATIONAL CHANGES (BIOMOLECULES); MOLECULAR DYNAMICS (MOLECULAR PHYSICS); CLUSTER ANALYSIS + CLASSIFICATION (MATHEMATICAL STATISTICS); MARGINAL DISTRIBUTION (PROBABILITY THEORY); STOCHASTIC MODELS + STOCHASTIC SIMULATION (PROBABILITY THEORY); info:eu-repo/classification/ddc/610; info:eu-repo/classification/ddc/540; Medical sciences, medicine; Chemistry

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

APA (6th Edition):

Keller, B. G. (2009). Algorithms for the analysis of biomolecular simulations: ensemble averages, marginal distributions, clustering and Markov models. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/151958

Chicago Manual of Style (16th Edition):

Keller, Bettina G. “Algorithms for the analysis of biomolecular simulations: ensemble averages, marginal distributions, clustering and Markov models.” 2009. Doctoral Dissertation, ETH Zürich. Accessed July 07, 2020. http://hdl.handle.net/20.500.11850/151958.

MLA Handbook (7th Edition):

Keller, Bettina G. “Algorithms for the analysis of biomolecular simulations: ensemble averages, marginal distributions, clustering and Markov models.” 2009. Web. 07 Jul 2020.

Vancouver:

Keller BG. Algorithms for the analysis of biomolecular simulations: ensemble averages, marginal distributions, clustering and Markov models. [Internet] [Doctoral dissertation]. ETH Zürich; 2009. [cited 2020 Jul 07]. Available from: http://hdl.handle.net/20.500.11850/151958.

Council of Science Editors:

Keller BG. Algorithms for the analysis of biomolecular simulations: ensemble averages, marginal distributions, clustering and Markov models. [Doctoral Dissertation]. ETH Zürich; 2009. Available from: http://hdl.handle.net/20.500.11850/151958

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