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You searched for subject:(MATHEMATICAL MODELING IN CHEMISTRY). Showing records 1 – 30 of 182561 total matches.

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ETH Zürich

1. Butté, Alessandro. Living free radical polymerization in miniemulsion.

Degree: 2000, ETH Zürich

Subjects/Keywords: RADIKALISCHE POLYMERISATION (CHEMISCHE REAKTIONEN); MODELLRECHNUNG IN DER CHEMIE; RADICAL POLYMERIZATION (CHEMICAL REACTIONS); MATHEMATICAL MODELING IN CHEMISTRY; info:eu-repo/classification/ddc/540; Chemistry

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APA (6th Edition):

Butté, A. (2000). Living free radical polymerization in miniemulsion. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/145008

Chicago Manual of Style (16th Edition):

Butté, Alessandro. “Living free radical polymerization in miniemulsion.” 2000. Doctoral Dissertation, ETH Zürich. Accessed November 12, 2019. http://hdl.handle.net/20.500.11850/145008.

MLA Handbook (7th Edition):

Butté, Alessandro. “Living free radical polymerization in miniemulsion.” 2000. Web. 12 Nov 2019.

Vancouver:

Butté A. Living free radical polymerization in miniemulsion. [Internet] [Doctoral dissertation]. ETH Zürich; 2000. [cited 2019 Nov 12]. Available from: http://hdl.handle.net/20.500.11850/145008.

Council of Science Editors:

Butté A. Living free radical polymerization in miniemulsion. [Doctoral Dissertation]. ETH Zürich; 2000. Available from: http://hdl.handle.net/20.500.11850/145008


ETH Zürich

2. Heinz, Hendrik. Simple energy models and simulation of organically modified silicates.

Degree: 2003, ETH Zürich

Subjects/Keywords: SILIKATE UND SILICIUMDIOXID (ANORGANISCHE CHEMIE); ORGANISCHE VERBINDUNGEN UND ORGANISCHE MOLEKÜLE; MODELLRECHNUNG IN DER CHEMIE; SILICATES AND SILICON DIOXIDE (INORGANIC CHEMISTRY); ORGANIC COMPOUNDS AND ORGANIC MOLECULES; MATHEMATICAL MODELING IN CHEMISTRY; info:eu-repo/classification/ddc/540; Chemistry

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APA (6th Edition):

Heinz, H. (2003). Simple energy models and simulation of organically modified silicates. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/147435

Chicago Manual of Style (16th Edition):

Heinz, Hendrik. “Simple energy models and simulation of organically modified silicates.” 2003. Doctoral Dissertation, ETH Zürich. Accessed November 12, 2019. http://hdl.handle.net/20.500.11850/147435.

MLA Handbook (7th Edition):

Heinz, Hendrik. “Simple energy models and simulation of organically modified silicates.” 2003. Web. 12 Nov 2019.

Vancouver:

Heinz H. Simple energy models and simulation of organically modified silicates. [Internet] [Doctoral dissertation]. ETH Zürich; 2003. [cited 2019 Nov 12]. Available from: http://hdl.handle.net/20.500.11850/147435.

Council of Science Editors:

Heinz H. Simple energy models and simulation of organically modified silicates. [Doctoral Dissertation]. ETH Zürich; 2003. Available from: http://hdl.handle.net/20.500.11850/147435


ETH Zürich

3. Badertscher, Martin. Ein Modell zur Beschreibung von Komplexen einiger Kationen mit neutralen Liganden.

Degree: 1988, ETH Zürich

Subjects/Keywords: CHEMISCHE SPANNUNG (CHEMISCHE BINDUNG); MODELLRECHNUNG IN DER CHEMIE; QUANTENCHEMIE; KOMPLEXCHEMIE; CHEMICAL STRAIN (CHEMICAL BOND); MATHEMATICAL MODELING IN CHEMISTRY; QUANTUM CHEMISTRY; COMPLEX CHEMISTRY; info:eu-repo/classification/ddc/540; Chemistry

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APA (6th Edition):

Badertscher, M. (1988). Ein Modell zur Beschreibung von Komplexen einiger Kationen mit neutralen Liganden. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/139538

Chicago Manual of Style (16th Edition):

Badertscher, Martin. “Ein Modell zur Beschreibung von Komplexen einiger Kationen mit neutralen Liganden.” 1988. Doctoral Dissertation, ETH Zürich. Accessed November 12, 2019. http://hdl.handle.net/20.500.11850/139538.

MLA Handbook (7th Edition):

Badertscher, Martin. “Ein Modell zur Beschreibung von Komplexen einiger Kationen mit neutralen Liganden.” 1988. Web. 12 Nov 2019.

Vancouver:

Badertscher M. Ein Modell zur Beschreibung von Komplexen einiger Kationen mit neutralen Liganden. [Internet] [Doctoral dissertation]. ETH Zürich; 1988. [cited 2019 Nov 12]. Available from: http://hdl.handle.net/20.500.11850/139538.

Council of Science Editors:

Badertscher M. Ein Modell zur Beschreibung von Komplexen einiger Kationen mit neutralen Liganden. [Doctoral Dissertation]. ETH Zürich; 1988. Available from: http://hdl.handle.net/20.500.11850/139538


ETH Zürich

4. 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 November 12, 2019. 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. 12 Nov 2019.

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 2019 Nov 12]. 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

5. Gössi, Thomas Peter. Computing platforms for parallel molecular dynamics.

Degree: 2000, ETH Zürich

Subjects/Keywords: MOLEKULARE DYNAMIK (MOLEKÜLPHYSIK); COMPUTERANWENDUNGEN IN DER CHEMIE; MODELLRECHNUNG IN DER CHEMIE; MOLECULAR DYNAMICS (MOLECULAR PHYSICS); COMPUTER APPLICATIONS IN CHEMISTRY; MATHEMATICAL MODELING IN CHEMISTRY; info:eu-repo/classification/ddc/004; info:eu-repo/classification/ddc/540; Data processing, computer science; Chemistry

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APA (6th Edition):

Gössi, T. P. (2000). Computing platforms for parallel molecular dynamics. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/144889

Chicago Manual of Style (16th Edition):

Gössi, Thomas Peter. “Computing platforms for parallel molecular dynamics.” 2000. Doctoral Dissertation, ETH Zürich. Accessed November 12, 2019. http://hdl.handle.net/20.500.11850/144889.

MLA Handbook (7th Edition):

Gössi, Thomas Peter. “Computing platforms for parallel molecular dynamics.” 2000. Web. 12 Nov 2019.

Vancouver:

Gössi TP. Computing platforms for parallel molecular dynamics. [Internet] [Doctoral dissertation]. ETH Zürich; 2000. [cited 2019 Nov 12]. Available from: http://hdl.handle.net/20.500.11850/144889.

Council of Science Editors:

Gössi TP. Computing platforms for parallel molecular dynamics. [Doctoral Dissertation]. ETH Zürich; 2000. Available from: http://hdl.handle.net/20.500.11850/144889


ETH Zürich

6. Obieglo, Andreas. PDF modeling of H₂ and CH₄ chemistry in turbulent nonpremixed combustion.

Degree: 2000, ETH Zürich

Subjects/Keywords: SPONTANE REAKTIONEN, EXPLOSIONEN UND VERBRENNUNGEN (CHEMISCHE KINETIK); METHAN (BRENNSTOFFTECHNOLOGIE); WASSERSTOFF (BRENNSTOFFTECHNOLOGIE); MODELLRECHNUNG IN DER CHEMIE; MODELLRECHNUNG IN DER PHYSIK; SPONTANEOUS REACTIONS, EXPLOSIONS AND COMBUSTION (CHEMICAL KINETICS); METHANE (FUEL TECHNOLOGY); HYDROGEN (FUEL TECHNOLOGY); MATHEMATICAL MODELING IN CHEMISTRY; MATHEMATICAL MODELING IN PHYSICS; info:eu-repo/classification/ddc/540; Chemistry

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APA (6th Edition):

Obieglo, A. (2000). PDF modeling of H₂ and CH₄ chemistry in turbulent nonpremixed combustion. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/144978

Chicago Manual of Style (16th Edition):

Obieglo, Andreas. “PDF modeling of H₂ and CH₄ chemistry in turbulent nonpremixed combustion.” 2000. Doctoral Dissertation, ETH Zürich. Accessed November 12, 2019. http://hdl.handle.net/20.500.11850/144978.

MLA Handbook (7th Edition):

Obieglo, Andreas. “PDF modeling of H₂ and CH₄ chemistry in turbulent nonpremixed combustion.” 2000. Web. 12 Nov 2019.

Vancouver:

Obieglo A. PDF modeling of H₂ and CH₄ chemistry in turbulent nonpremixed combustion. [Internet] [Doctoral dissertation]. ETH Zürich; 2000. [cited 2019 Nov 12]. Available from: http://hdl.handle.net/20.500.11850/144978.

Council of Science Editors:

Obieglo A. PDF modeling of H₂ and CH₄ chemistry in turbulent nonpremixed combustion. [Doctoral Dissertation]. ETH Zürich; 2000. Available from: http://hdl.handle.net/20.500.11850/144978


ETH Zürich

7. Pinto de Magalhães, Halua. Exploring the Chemistry of λ3-Iodanes: The Role of Hypervalent Bonding.

Degree: 2015, ETH Zürich

Subjects/Keywords: IODORGANISCHE VERBINDUNGEN; MODELLRECHNUNG IN DER CHEMIE; REACTION MECHANISMS + REACTIVITY (CHEMICAL KINETICS); IODINE-ORGANIC COMPOUNDS; REAKTIONSMECHANISMEN + REAKTIVITÄT (CHEMISCHE KINETIK); MATHEMATICAL MODELING IN CHEMISTRY; info:eu-repo/classification/ddc/540; Chemistry

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APA (6th Edition):

Pinto de Magalhães, H. (2015). Exploring the Chemistry of λ3-Iodanes: The Role of Hypervalent Bonding. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/108036

Chicago Manual of Style (16th Edition):

Pinto de Magalhães, Halua. “Exploring the Chemistry of λ3-Iodanes: The Role of Hypervalent Bonding.” 2015. Doctoral Dissertation, ETH Zürich. Accessed November 12, 2019. http://hdl.handle.net/20.500.11850/108036.

MLA Handbook (7th Edition):

Pinto de Magalhães, Halua. “Exploring the Chemistry of λ3-Iodanes: The Role of Hypervalent Bonding.” 2015. Web. 12 Nov 2019.

Vancouver:

Pinto de Magalhães H. Exploring the Chemistry of λ3-Iodanes: The Role of Hypervalent Bonding. [Internet] [Doctoral dissertation]. ETH Zürich; 2015. [cited 2019 Nov 12]. Available from: http://hdl.handle.net/20.500.11850/108036.

Council of Science Editors:

Pinto de Magalhães H. Exploring the Chemistry of λ3-Iodanes: The Role of Hypervalent Bonding. [Doctoral Dissertation]. ETH Zürich; 2015. Available from: http://hdl.handle.net/20.500.11850/108036


ETH Zürich

8. Werder, Thomas Ulrich. Multiscale simulations of carbon nanotubes in aqueous environments.

Degree: 2005, ETH Zürich

Subjects/Keywords: WASSER UND WASSERCHEMIE (ANORGANISCHE CHEMIE); MATHEMATICAL MODELING IN PHYSICS; MODELLRECHNUNG IN DER PHYSIK; NANOTUBES + CARBON NANOTUBES; WATER AND WATER CHEMISTRY (INORGANIC CHEMISTRY); NANORÖHRCHEN + KOHLENSTOFFNANORÖHRCHEN; info:eu-repo/classification/ddc/620; Engineering & allied operations

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APA (6th Edition):

Werder, T. U. (2005). Multiscale simulations of carbon nanotubes in aqueous environments. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/72708

Chicago Manual of Style (16th Edition):

Werder, Thomas Ulrich. “Multiscale simulations of carbon nanotubes in aqueous environments.” 2005. Doctoral Dissertation, ETH Zürich. Accessed November 12, 2019. http://hdl.handle.net/20.500.11850/72708.

MLA Handbook (7th Edition):

Werder, Thomas Ulrich. “Multiscale simulations of carbon nanotubes in aqueous environments.” 2005. Web. 12 Nov 2019.

Vancouver:

Werder TU. Multiscale simulations of carbon nanotubes in aqueous environments. [Internet] [Doctoral dissertation]. ETH Zürich; 2005. [cited 2019 Nov 12]. Available from: http://hdl.handle.net/20.500.11850/72708.

Council of Science Editors:

Werder TU. Multiscale simulations of carbon nanotubes in aqueous environments. [Doctoral Dissertation]. ETH Zürich; 2005. Available from: http://hdl.handle.net/20.500.11850/72708


University of Georgia

9. Li, Yan. Modeling the impact of inoculum dose on within-host virus dynamics, immune response, and disease.

Degree: PhD, Bioinformatics, 2013, University of Georgia

 Inoculum dose, i.e. the number of pathogens at the beginning of an infection, is an important determinant of infection outcomes. Inoculum dose can affect key… (more)

Subjects/Keywords: Mathematical modeling

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APA (6th Edition):

Li, Y. (2013). Modeling the impact of inoculum dose on within-host virus dynamics, immune response, and disease. (Doctoral Dissertation). University of Georgia. Retrieved from http://purl.galileo.usg.edu/uga_etd/li_yan_201312_phd

Chicago Manual of Style (16th Edition):

Li, Yan. “Modeling the impact of inoculum dose on within-host virus dynamics, immune response, and disease.” 2013. Doctoral Dissertation, University of Georgia. Accessed November 12, 2019. http://purl.galileo.usg.edu/uga_etd/li_yan_201312_phd.

MLA Handbook (7th Edition):

Li, Yan. “Modeling the impact of inoculum dose on within-host virus dynamics, immune response, and disease.” 2013. Web. 12 Nov 2019.

Vancouver:

Li Y. Modeling the impact of inoculum dose on within-host virus dynamics, immune response, and disease. [Internet] [Doctoral dissertation]. University of Georgia; 2013. [cited 2019 Nov 12]. Available from: http://purl.galileo.usg.edu/uga_etd/li_yan_201312_phd.

Council of Science Editors:

Li Y. Modeling the impact of inoculum dose on within-host virus dynamics, immune response, and disease. [Doctoral Dissertation]. University of Georgia; 2013. Available from: http://purl.galileo.usg.edu/uga_etd/li_yan_201312_phd

10. Mallikarjuna Reddy, C. Mathematical modeling in biological sciences a study.

Degree: Mathematics, 2013, Jawaharlal Nehru Technological University, Anantapuram

Mathematical modeling in biological sciences is an interdisciplinary scientific research field. Mathematical modeling in developmental process has earned new respect and plays a key role… (more)

Subjects/Keywords: Mathematical modeling

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APA (6th Edition):

Mallikarjuna Reddy, C. (2013). Mathematical modeling in biological sciences a study. (Thesis). Jawaharlal Nehru Technological University, Anantapuram. Retrieved from http://shodhganga.inflibnet.ac.in/handle/10603/11531

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):

Mallikarjuna Reddy, C. “Mathematical modeling in biological sciences a study.” 2013. Thesis, Jawaharlal Nehru Technological University, Anantapuram. Accessed November 12, 2019. http://shodhganga.inflibnet.ac.in/handle/10603/11531.

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

MLA Handbook (7th Edition):

Mallikarjuna Reddy, C. “Mathematical modeling in biological sciences a study.” 2013. Web. 12 Nov 2019.

Vancouver:

Mallikarjuna Reddy C. Mathematical modeling in biological sciences a study. [Internet] [Thesis]. Jawaharlal Nehru Technological University, Anantapuram; 2013. [cited 2019 Nov 12]. Available from: http://shodhganga.inflibnet.ac.in/handle/10603/11531.

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

Council of Science Editors:

Mallikarjuna Reddy C. Mathematical modeling in biological sciences a study. [Thesis]. Jawaharlal Nehru Technological University, Anantapuram; 2013. Available from: http://shodhganga.inflibnet.ac.in/handle/10603/11531

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


ETH Zürich

11. 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 (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 November 12, 2019. http://hdl.handle.net/20.500.11850/145278.

MLA Handbook (7th Edition):

Sommer, Cornelia. “Structure and dynamics of charged worm-like micelles.” 2001. Web. 12 Nov 2019.

Vancouver:

Sommer C. Structure and dynamics of charged worm-like micelles. [Internet] [Doctoral dissertation]. ETH Zürich; 2001. [cited 2019 Nov 12]. 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

12. Szklarczyk, Oliwia Maria. Models and algorithms for multi-resolution simulation of complex systems.

Degree: 2014, ETH Zürich

Subjects/Keywords: MODELLRECHNUNG IN DER CHEMIE; MOLEKULARE DYNAMIK (MOLEKÜLPHYSIK); ALIPHATISCHE GESÄTTIGTE KOHLENWASSERSTOFFE (ORGANISCHE CHEMIE); BIOMOLEKÜLE + STATISCHE BIOCHEMIE; VIREN (VIROLOGIE); MATHEMATICAL MODELING IN CHEMISTRY; MOLECULAR DYNAMICS (MOLECULAR PHYSICS); ALIPHATIC SATURATED HYDROCARBONS (ORGANIC CHEMISTRY); BIOMOLECULES + STATIC BIOCHEMISTRY; VIRUSES (VIROLOGY); info:eu-repo/classification/ddc/540; Chemistry

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APA (6th Edition):

Szklarczyk, O. M. (2014). Models and algorithms for multi-resolution simulation of complex systems. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/154604

Chicago Manual of Style (16th Edition):

Szklarczyk, Oliwia Maria. “Models and algorithms for multi-resolution simulation of complex systems.” 2014. Doctoral Dissertation, ETH Zürich. Accessed November 12, 2019. http://hdl.handle.net/20.500.11850/154604.

MLA Handbook (7th Edition):

Szklarczyk, Oliwia Maria. “Models and algorithms for multi-resolution simulation of complex systems.” 2014. Web. 12 Nov 2019.

Vancouver:

Szklarczyk OM. Models and algorithms for multi-resolution simulation of complex systems. [Internet] [Doctoral dissertation]. ETH Zürich; 2014. [cited 2019 Nov 12]. Available from: http://hdl.handle.net/20.500.11850/154604.

Council of Science Editors:

Szklarczyk OM. Models and algorithms for multi-resolution simulation of complex systems. [Doctoral Dissertation]. ETH Zürich; 2014. Available from: http://hdl.handle.net/20.500.11850/154604


ETH Zürich

13. Böcker, Sebastian. A general procedure for the design of chromatographic separations.

Degree: 2001, ETH Zürich

Subjects/Keywords: CHROMATOGRAPHIE (ANALYTISCHE CHEMIE); TRENNVERFAHREN + REINIGUNGSVERFAHREN (VERFAHRENSTECHNIK); MODELLRECHNUNG IN DER TECHNISCHEN CHEMIE UND VERFAHRENSTECHNIK; CHROMATOGRAPHY (ANALYTICAL CHEMISTRY); SEPARATION PROCESSES + PURIFICATION PROCESSES (PROCESS ENGINEERING); MATHEMATICAL MODELING IN TECHNICAL CHEMISTRY AND PROCESS ENGINEERING; info:eu-repo/classification/ddc/540; info:eu-repo/classification/ddc/660; Chemistry; Chemical engineering

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APA (6th Edition):

Böcker, S. (2001). A general procedure for the design of chromatographic separations. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/145641

Chicago Manual of Style (16th Edition):

Böcker, Sebastian. “A general procedure for the design of chromatographic separations.” 2001. Doctoral Dissertation, ETH Zürich. Accessed November 12, 2019. http://hdl.handle.net/20.500.11850/145641.

MLA Handbook (7th Edition):

Böcker, Sebastian. “A general procedure for the design of chromatographic separations.” 2001. Web. 12 Nov 2019.

Vancouver:

Böcker S. A general procedure for the design of chromatographic separations. [Internet] [Doctoral dissertation]. ETH Zürich; 2001. [cited 2019 Nov 12]. Available from: http://hdl.handle.net/20.500.11850/145641.

Council of Science Editors:

Böcker S. A general procedure for the design of chromatographic separations. [Doctoral Dissertation]. ETH Zürich; 2001. Available from: http://hdl.handle.net/20.500.11850/145641


University of Arizona

14. Been, Amy L. Teacher Views of Mathematical Modeling .

Degree: 2016, University of Arizona

 As mathematical modeling gains popularity in K-12 classrooms, it is important to define what this entails for both students and teachers. The following study reviews… (more)

Subjects/Keywords: Mathematical Modeling; Middle School Mathematics; Teacher Views; Mathematics; In-Service Teachers

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APA (6th Edition):

Been, A. L. (2016). Teacher Views of Mathematical Modeling . (Masters Thesis). University of Arizona. Retrieved from http://hdl.handle.net/10150/621172

Chicago Manual of Style (16th Edition):

Been, Amy L. “Teacher Views of Mathematical Modeling .” 2016. Masters Thesis, University of Arizona. Accessed November 12, 2019. http://hdl.handle.net/10150/621172.

MLA Handbook (7th Edition):

Been, Amy L. “Teacher Views of Mathematical Modeling .” 2016. Web. 12 Nov 2019.

Vancouver:

Been AL. Teacher Views of Mathematical Modeling . [Internet] [Masters thesis]. University of Arizona; 2016. [cited 2019 Nov 12]. Available from: http://hdl.handle.net/10150/621172.

Council of Science Editors:

Been AL. Teacher Views of Mathematical Modeling . [Masters Thesis]. University of Arizona; 2016. Available from: http://hdl.handle.net/10150/621172


ETH Zürich

15. Lonardi, Alice. Solvent properties and their influence on carbohydrate conformation investigated using molecular dynamics simulations.

Degree: 2016, ETH Zürich

Subjects/Keywords: KOHLENHYDRATE (ORGANISCHE CHEMIE); KONFORMATION + KONFIGURATION (STEREOCHEMIE); LÖSUNGSMITTELEINFLÜSSE + SOLVATATION + SOLVOLYSE (PHYSIKALISCHE CHEMIE); WÄSSRIGE LÖSUNGEN + WASSERLÖSLICHKEIT (CHEMIE); WASSERSTOFFBRÜCKENBINDUNGEN (CHEMISCHE BINDUNG); MODELLRECHNUNG IN DER CHEMIE; MOLEKULARE DYNAMIK (MOLEKÜLPHYSIK); CARBOHYDRATES (ORGANIC CHEMISTRY); CONFORMATION + CONFIGURATION (STEREOCHEMISTRY); SOLVENT EFFECTS + SOLVATATION + SOLVOLYSIS (PHYSICAL CHEMISTRY); AQUEOUS SOLUTIONS + WATER SOLUBILITY (CHEMISTRY); HYDROGEN BONDS (CHEMICAL BOND); MATHEMATICAL MODELING IN 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):

Lonardi, A. (2016). Solvent properties and their influence on carbohydrate conformation investigated using molecular dynamics simulations. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/155829

Chicago Manual of Style (16th Edition):

Lonardi, Alice. “Solvent properties and their influence on carbohydrate conformation investigated using molecular dynamics simulations.” 2016. Doctoral Dissertation, ETH Zürich. Accessed November 12, 2019. http://hdl.handle.net/20.500.11850/155829.

MLA Handbook (7th Edition):

Lonardi, Alice. “Solvent properties and their influence on carbohydrate conformation investigated using molecular dynamics simulations.” 2016. Web. 12 Nov 2019.

Vancouver:

Lonardi A. Solvent properties and their influence on carbohydrate conformation investigated using molecular dynamics simulations. [Internet] [Doctoral dissertation]. ETH Zürich; 2016. [cited 2019 Nov 12]. Available from: http://hdl.handle.net/20.500.11850/155829.

Council of Science Editors:

Lonardi A. Solvent properties and their influence on carbohydrate conformation investigated using molecular dynamics simulations. [Doctoral Dissertation]. ETH Zürich; 2016. Available from: http://hdl.handle.net/20.500.11850/155829


ETH Zürich

16. Erdem, Gültekin. On-line optimization and control of simulated moving bed processes.

Degree: 2004, ETH Zürich

Subjects/Keywords: WANDERBETTREAKTOREN + FLIESSBETTREAKTOREN (CHEMISCHE VERFAHRENSTECHNIK); MODELLRECHNUNG IN DER TECHNISCHEN CHEMIE UND VERFAHRENSTECHNIK; MOVING BED REACTORS + FLUIDIZED BED REACTORS (CHEMICAL ENGINEERING); MATHEMATICAL MODELING IN TECHNICAL CHEMISTRY AND PROCESS ENGINEERING; info:eu-repo/classification/ddc/660; Chemical engineering

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APA (6th Edition):

Erdem, G. (2004). On-line optimization and control of simulated moving bed processes. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/148610

Chicago Manual of Style (16th Edition):

Erdem, Gültekin. “On-line optimization and control of simulated moving bed processes.” 2004. Doctoral Dissertation, ETH Zürich. Accessed November 12, 2019. http://hdl.handle.net/20.500.11850/148610.

MLA Handbook (7th Edition):

Erdem, Gültekin. “On-line optimization and control of simulated moving bed processes.” 2004. Web. 12 Nov 2019.

Vancouver:

Erdem G. On-line optimization and control of simulated moving bed processes. [Internet] [Doctoral dissertation]. ETH Zürich; 2004. [cited 2019 Nov 12]. Available from: http://hdl.handle.net/20.500.11850/148610.

Council of Science Editors:

Erdem G. On-line optimization and control of simulated moving bed processes. [Doctoral Dissertation]. ETH Zürich; 2004. Available from: http://hdl.handle.net/20.500.11850/148610


ETH Zürich

17. Uerdingen, Eric. Retrofit design of continuous chemical processes for the improvement of production cost-efficiency.

Degree: 2002, ETH Zürich

Subjects/Keywords: PROCESS ENGINEERING AND CHEMICAL ENGINEERING; MODELLRECHNUNG IN DER TECHNISCHEN CHEMIE UND VERFAHRENSTECHNIK; ECONOMIC EFFICIENCY; WIRTSCHAFTLICHKEIT; VERFAHRENSTECHNIK UND CHEMISCHE VERFAHRENSTECHNIK; MATHEMATICAL MODELING IN TECHNICAL CHEMISTRY AND PROCESS ENGINEERING; info:eu-repo/classification/ddc/660; Chemical engineering

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APA (6th Edition):

Uerdingen, E. (2002). Retrofit design of continuous chemical processes for the improvement of production cost-efficiency. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/116463

Chicago Manual of Style (16th Edition):

Uerdingen, Eric. “Retrofit design of continuous chemical processes for the improvement of production cost-efficiency.” 2002. Doctoral Dissertation, ETH Zürich. Accessed November 12, 2019. http://hdl.handle.net/20.500.11850/116463.

MLA Handbook (7th Edition):

Uerdingen, Eric. “Retrofit design of continuous chemical processes for the improvement of production cost-efficiency.” 2002. Web. 12 Nov 2019.

Vancouver:

Uerdingen E. Retrofit design of continuous chemical processes for the improvement of production cost-efficiency. [Internet] [Doctoral dissertation]. ETH Zürich; 2002. [cited 2019 Nov 12]. Available from: http://hdl.handle.net/20.500.11850/116463.

Council of Science Editors:

Uerdingen E. Retrofit design of continuous chemical processes for the improvement of production cost-efficiency. [Doctoral Dissertation]. ETH Zürich; 2002. Available from: http://hdl.handle.net/20.500.11850/116463


ETH Zürich

18. Meinshausen, Malte A. Long-term chlorine loading prediction: SiMCeL.

Degree: 2001, ETH Zürich

Subjects/Keywords: CHLOR + ANORGANISCHE CHLORVERBINDUNGEN (TECHNISCHE CHEMIE); OZONSCHICHT, ATMOSPHÄRE (METEOROLOGIE); MODELLRECHNUNG IN DER PHYSIK; CHLORINE + INORGANIC CHLORINE COMPOUNDS (TECHNICAL CHEMISTRY); OZONE LAYER (METEOROLOGY); MATHEMATICAL MODELING IN PHYSICS; info:eu-repo/classification/ddc/333.7; Natural resources, energy and environment

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APA (6th Edition):

Meinshausen, M. A. (2001). Long-term chlorine loading prediction: SiMCeL. (Thesis). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/146015

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):

Meinshausen, Malte A. “Long-term chlorine loading prediction: SiMCeL.” 2001. Thesis, ETH Zürich. Accessed November 12, 2019. http://hdl.handle.net/20.500.11850/146015.

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

MLA Handbook (7th Edition):

Meinshausen, Malte A. “Long-term chlorine loading prediction: SiMCeL.” 2001. Web. 12 Nov 2019.

Vancouver:

Meinshausen MA. Long-term chlorine loading prediction: SiMCeL. [Internet] [Thesis]. ETH Zürich; 2001. [cited 2019 Nov 12]. Available from: http://hdl.handle.net/20.500.11850/146015.

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

Council of Science Editors:

Meinshausen MA. Long-term chlorine loading prediction: SiMCeL. [Thesis]. ETH Zürich; 2001. Available from: http://hdl.handle.net/20.500.11850/146015

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


ETH Zürich

19. Khalaf, Rushd. Model-Based Design and Description of Chromatographic Processes.

Degree: 2016, ETH Zürich

Subjects/Keywords: TRENNVERFAHREN + REINIGUNGSVERFAHREN (VERFAHRENSTECHNIK); PRÄPARATIVE CHROMATOGRAPHIE; MODELLRECHNUNG IN DER TECHNISCHEN CHEMIE UND VERFAHRENSTECHNIK; SEPARATION PROCESSES + PURIFICATION PROCESSES (PROCESS ENGINEERING); PREPARATIVE CHROMATOGRAPHY; MATHEMATICAL MODELING IN TECHNICAL CHEMISTRY AND PROCESS ENGINEERING; info:eu-repo/classification/ddc/660; Chemical engineering

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APA (6th Edition):

Khalaf, R. (2016). Model-Based Design and Description of Chromatographic Processes. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/155583

Chicago Manual of Style (16th Edition):

Khalaf, Rushd. “Model-Based Design and Description of Chromatographic Processes.” 2016. Doctoral Dissertation, ETH Zürich. Accessed November 12, 2019. http://hdl.handle.net/20.500.11850/155583.

MLA Handbook (7th Edition):

Khalaf, Rushd. “Model-Based Design and Description of Chromatographic Processes.” 2016. Web. 12 Nov 2019.

Vancouver:

Khalaf R. Model-Based Design and Description of Chromatographic Processes. [Internet] [Doctoral dissertation]. ETH Zürich; 2016. [cited 2019 Nov 12]. Available from: http://hdl.handle.net/20.500.11850/155583.

Council of Science Editors:

Khalaf R. Model-Based Design and Description of Chromatographic Processes. [Doctoral Dissertation]. ETH Zürich; 2016. Available from: http://hdl.handle.net/20.500.11850/155583


ETH Zürich

20. Joss, Lisa. Optimal design of temperature swing adsorption processes for the capture of CO₂ from flue gases.

Degree: 2016, ETH Zürich

Subjects/Keywords: MODELLRECHNUNG IN DER TECHNISCHEN CHEMIE UND VERFAHRENSTECHNIK; TEMPERATUREINFLÜSSE (PHYSIKALISCHE CHEMIE); KOHLENSTOFFDIOXIDSEQUESTRATION + KÜNSTLICHE KOHLENSTOFFDIOXIDSENKE (GEOCHEMIE); TEMPERATURE EFFECTS (PHYSICAL CHEMISTRY); CARBON DIOXIDE SEQUESTRATION + ARTIFICIAL CARBON SINK (GEOCHEMISTRY); MATHEMATICAL MODELING IN TECHNICAL CHEMISTRY AND PROCESS ENGINEERING; ADSORPTION + ABSORPTION + DESORPTION; info:eu-repo/classification/ddc/660; Chemical engineering

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APA (6th Edition):

Joss, L. (2016). Optimal design of temperature swing adsorption processes for the capture of CO₂ from flue gases. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/120823

Chicago Manual of Style (16th Edition):

Joss, Lisa. “Optimal design of temperature swing adsorption processes for the capture of CO₂ from flue gases.” 2016. Doctoral Dissertation, ETH Zürich. Accessed November 12, 2019. http://hdl.handle.net/20.500.11850/120823.

MLA Handbook (7th Edition):

Joss, Lisa. “Optimal design of temperature swing adsorption processes for the capture of CO₂ from flue gases.” 2016. Web. 12 Nov 2019.

Vancouver:

Joss L. Optimal design of temperature swing adsorption processes for the capture of CO₂ from flue gases. [Internet] [Doctoral dissertation]. ETH Zürich; 2016. [cited 2019 Nov 12]. Available from: http://hdl.handle.net/20.500.11850/120823.

Council of Science Editors:

Joss L. Optimal design of temperature swing adsorption processes for the capture of CO₂ from flue gases. [Doctoral Dissertation]. ETH Zürich; 2016. Available from: http://hdl.handle.net/20.500.11850/120823


ETH Zürich

21. Ramaswamy, Rajesh. Partial-propensity simulation algorithms for stochastic chemical kinetics and the role of fluctuations in mesoscopic reaction systems.

Degree: 2011, ETH Zürich

Subjects/Keywords: MODELLRECHNUNG IN DER CHEMIE; STOCHASTIC DIFFERENTIAL EQUATIONS (PROBABILITY THEORY); REACTION-DIFFUSION EQUATIONS (MATHEMATICAL ANALYSIS); REAKTIONS-DIFFUSIONSGLEICHUNGEN (ANALYSIS); STOCHASTIC MODELS + STOCHASTIC SIMULATION (PROBABILITY THEORY); CHEMICAL KINETICS; STOCHASTISCHE MODELLE + STOCHASTISCHE SIMULATION (WAHRSCHEINLICHKEITSRECHNUNG); STOCHASTISCHE DIFFERENTIALGLEICHUNGEN (WAHRSCHEINLICHKEITSRECHNUNG); MATHEMATICAL MODELING IN CHEMISTRY; CHEMISCHE KINETIK; info:eu-repo/classification/ddc/540; info:eu-repo/classification/ddc/510; Chemistry; Mathematics

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APA (6th Edition):

Ramaswamy, R. (2011). Partial-propensity simulation algorithms for stochastic chemical kinetics and the role of fluctuations in mesoscopic reaction systems. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/72886

Chicago Manual of Style (16th Edition):

Ramaswamy, Rajesh. “Partial-propensity simulation algorithms for stochastic chemical kinetics and the role of fluctuations in mesoscopic reaction systems.” 2011. Doctoral Dissertation, ETH Zürich. Accessed November 12, 2019. http://hdl.handle.net/20.500.11850/72886.

MLA Handbook (7th Edition):

Ramaswamy, Rajesh. “Partial-propensity simulation algorithms for stochastic chemical kinetics and the role of fluctuations in mesoscopic reaction systems.” 2011. Web. 12 Nov 2019.

Vancouver:

Ramaswamy R. Partial-propensity simulation algorithms for stochastic chemical kinetics and the role of fluctuations in mesoscopic reaction systems. [Internet] [Doctoral dissertation]. ETH Zürich; 2011. [cited 2019 Nov 12]. Available from: http://hdl.handle.net/20.500.11850/72886.

Council of Science Editors:

Ramaswamy R. Partial-propensity simulation algorithms for stochastic chemical kinetics and the role of fluctuations in mesoscopic reaction systems. [Doctoral Dissertation]. ETH Zürich; 2011. Available from: http://hdl.handle.net/20.500.11850/72886


Massey University

22. Zarour, Hisham Ibrahim Sabri. Characterisation and numerical simulation of the Lower Manawatu Catchment hydrogeological system.

Degree: PhD, Earth Sciences, 2018, Massey University

 The Lower Manawatu Catchment (LMC) hydrogeological system presents an example of extensive stratified heterogeneous aquifers. A conceptual model was developed for the system through systematic… (more)

Subjects/Keywords: Hydrogeological modeling; New Zealand; Manawatu-Wanganui; Hydrology; Hydrogeology; Water chemistry; Groundwater flow; Mathematical models

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APA (6th Edition):

Zarour, H. I. S. (2018). Characterisation and numerical simulation of the Lower Manawatu Catchment hydrogeological system. (Doctoral Dissertation). Massey University. Retrieved from http://hdl.handle.net/10179/14791

Chicago Manual of Style (16th Edition):

Zarour, Hisham Ibrahim Sabri. “Characterisation and numerical simulation of the Lower Manawatu Catchment hydrogeological system.” 2018. Doctoral Dissertation, Massey University. Accessed November 12, 2019. http://hdl.handle.net/10179/14791.

MLA Handbook (7th Edition):

Zarour, Hisham Ibrahim Sabri. “Characterisation and numerical simulation of the Lower Manawatu Catchment hydrogeological system.” 2018. Web. 12 Nov 2019.

Vancouver:

Zarour HIS. Characterisation and numerical simulation of the Lower Manawatu Catchment hydrogeological system. [Internet] [Doctoral dissertation]. Massey University; 2018. [cited 2019 Nov 12]. Available from: http://hdl.handle.net/10179/14791.

Council of Science Editors:

Zarour HIS. Characterisation and numerical simulation of the Lower Manawatu Catchment hydrogeological system. [Doctoral Dissertation]. Massey University; 2018. Available from: http://hdl.handle.net/10179/14791


ETH Zürich

23. Niederer, Christian. Sorption of organic compounds to humic and fulvic acids: development of a unifying model covering sorbate and sorbent variability.

Degree: 2007, ETH Zürich

Subjects/Keywords: HUMINSÄUREN + HUMINSTOFFE + FULVINSÄUREN (NATURSTOFFE); SORPTION; ORGANISCH-CHEMISCHE UMWELTSCHADSTOFFE; MODELLRECHNUNG IN DER CHEMIE; QUANTENCHEMIE; HUMIC ACIDS + HUMIC SUBSTANCES + FULVIC ACIDS (NATURAL SUBSTANCES); SORPTION; ORGANIC ENVIRONMENTAL POLLUTANTS; MATHEMATICAL MODELING IN CHEMISTRY; QUANTUM CHEMISTRY; info:eu-repo/classification/ddc/540; info:eu-repo/classification/ddc/333.7; Chemistry; Natural resources, energy and environment

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APA (6th Edition):

Niederer, C. (2007). Sorption of organic compounds to humic and fulvic acids: development of a unifying model covering sorbate and sorbent variability. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/149916

Chicago Manual of Style (16th Edition):

Niederer, Christian. “Sorption of organic compounds to humic and fulvic acids: development of a unifying model covering sorbate and sorbent variability.” 2007. Doctoral Dissertation, ETH Zürich. Accessed November 12, 2019. http://hdl.handle.net/20.500.11850/149916.

MLA Handbook (7th Edition):

Niederer, Christian. “Sorption of organic compounds to humic and fulvic acids: development of a unifying model covering sorbate and sorbent variability.” 2007. Web. 12 Nov 2019.

Vancouver:

Niederer C. Sorption of organic compounds to humic and fulvic acids: development of a unifying model covering sorbate and sorbent variability. [Internet] [Doctoral dissertation]. ETH Zürich; 2007. [cited 2019 Nov 12]. Available from: http://hdl.handle.net/20.500.11850/149916.

Council of Science Editors:

Niederer C. Sorption of organic compounds to humic and fulvic acids: development of a unifying model covering sorbate and sorbent variability. [Doctoral Dissertation]. ETH Zürich; 2007. Available from: http://hdl.handle.net/20.500.11850/149916


ETH Zürich

24. Eggersdorfer, Maximilian Ludwig. Nanoparticle agglomerates and aggregates in aerosols by coagulation and sintering.

Degree: 2012, ETH Zürich

Subjects/Keywords: MIKROPARTIKEL + NANOPARTIKEL + MIKROSPHÄREN + NANOSPHÄREN (NANOTECHNOLOGIE); AEROSOLE (KOLLOIDCHEMIE); KOAGULATION (KOLLOIDCHEMIE); SINTERN/PHASENUMWANDLUNG (WÄRMELEHRE); SCHERSTRÖMUNG (FLUIDDYNAMIK); MODELLRECHNUNG IN DER CHEMIE; MICROPARTICLES + MICROSPHERES + NANOPARTICLES + NANOSPHERES (NANOTECHNOLOGY); AEROSOLS (COLLOID CHEMISTRY); COAGULATION (COLLOID CHEMISTRY); SINTERING/PHASE TRANSFORMATION (THERMOPHYSICS); SHEAR FLOW (FLUID DYNAMICS); MATHEMATICAL MODELING IN CHEMISTRY; info:eu-repo/classification/ddc/620; Engineering & allied operations

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APA (6th Edition):

Eggersdorfer, M. L. (2012). Nanoparticle agglomerates and aggregates in aerosols by coagulation and sintering. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/153830

Chicago Manual of Style (16th Edition):

Eggersdorfer, Maximilian Ludwig. “Nanoparticle agglomerates and aggregates in aerosols by coagulation and sintering.” 2012. Doctoral Dissertation, ETH Zürich. Accessed November 12, 2019. http://hdl.handle.net/20.500.11850/153830.

MLA Handbook (7th Edition):

Eggersdorfer, Maximilian Ludwig. “Nanoparticle agglomerates and aggregates in aerosols by coagulation and sintering.” 2012. Web. 12 Nov 2019.

Vancouver:

Eggersdorfer ML. Nanoparticle agglomerates and aggregates in aerosols by coagulation and sintering. [Internet] [Doctoral dissertation]. ETH Zürich; 2012. [cited 2019 Nov 12]. Available from: http://hdl.handle.net/20.500.11850/153830.

Council of Science Editors:

Eggersdorfer ML. Nanoparticle agglomerates and aggregates in aerosols by coagulation and sintering. [Doctoral Dissertation]. ETH Zürich; 2012. Available from: http://hdl.handle.net/20.500.11850/153830


ETH Zürich

25. Goudeli, Eirini. Multiscale design of aerosol synthesis of nanomaterials.

Degree: 2016, ETH Zürich

Subjects/Keywords: MIKROPARTIKEL + NANOPARTIKEL + MIKROSPHÄREN + NANOSPHÄREN (NANOTECHNOLOGIE); CHEMISCHE SYNTHESEN; AEROSOLE (KOLLOIDCHEMIE); KOAGULATION (KOLLOIDCHEMIE); TEILCHENGRÖSSENBESTIMMUNG + GRANULOMETRIE (PHYSIK VON MOLEKULARSYSTEMEN); MODELLRECHNUNG IN DER CHEMIE; MICROPARTICLES + MICROSPHERES + NANOPARTICLES + NANOSPHERES (NANOTECHNOLOGY); CHEMICAL SYNTHESIS; AEROSOLS (COLLOID CHEMISTRY); COAGULATION (COLLOID CHEMISTRY); PARTICLE-SIZE DETERMINATION + GRANULOMETRY (PHYSICS OF MOLECULAR SYSTEMS); MATHEMATICAL MODELING IN CHEMISTRY; info:eu-repo/classification/ddc/620; Engineering & allied operations

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APA (6th Edition):

Goudeli, E. (2016). Multiscale design of aerosol synthesis of nanomaterials. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/155820

Chicago Manual of Style (16th Edition):

Goudeli, Eirini. “Multiscale design of aerosol synthesis of nanomaterials.” 2016. Doctoral Dissertation, ETH Zürich. Accessed November 12, 2019. http://hdl.handle.net/20.500.11850/155820.

MLA Handbook (7th Edition):

Goudeli, Eirini. “Multiscale design of aerosol synthesis of nanomaterials.” 2016. Web. 12 Nov 2019.

Vancouver:

Goudeli E. Multiscale design of aerosol synthesis of nanomaterials. [Internet] [Doctoral dissertation]. ETH Zürich; 2016. [cited 2019 Nov 12]. Available from: http://hdl.handle.net/20.500.11850/155820.

Council of Science Editors:

Goudeli E. Multiscale design of aerosol synthesis of nanomaterials. [Doctoral Dissertation]. ETH Zürich; 2016. Available from: http://hdl.handle.net/20.500.11850/155820


ETH Zürich

26. Tsantilis, Stavros. Primary and agglomerate aerosol dynamics.

Degree: 2002, ETH Zürich

Subjects/Keywords: AGGREGATION UND ASSOZIATION (CHEMISCHE BINDUNG); AEROSOLE (KOLLOIDCHEMIE); MIKROPARTIKEL + NANOPARTIKEL + MIKROSPHÄREN + NANOSPHÄREN (NANOTECHNOLOGIE); MODELLRECHNUNG IN DER CHEMIE; AGGREGATION AND ASSOCIATION (CHEMICAL BONDS); AEROSOLS (COLLOID CHEMISTRY); MICROPARTICLES + MICROSPHERES + NANOPARTICLES + NANOSPHERES (NANOTECHNOLOGY); MATHEMATICAL MODELING IN CHEMISTRY; info:eu-repo/classification/ddc/540; Chemistry

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APA (6th Edition):

Tsantilis, S. (2002). Primary and agglomerate aerosol dynamics. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/146678

Chicago Manual of Style (16th Edition):

Tsantilis, Stavros. “Primary and agglomerate aerosol dynamics.” 2002. Doctoral Dissertation, ETH Zürich. Accessed November 12, 2019. http://hdl.handle.net/20.500.11850/146678.

MLA Handbook (7th Edition):

Tsantilis, Stavros. “Primary and agglomerate aerosol dynamics.” 2002. Web. 12 Nov 2019.

Vancouver:

Tsantilis S. Primary and agglomerate aerosol dynamics. [Internet] [Doctoral dissertation]. ETH Zürich; 2002. [cited 2019 Nov 12]. Available from: http://hdl.handle.net/20.500.11850/146678.

Council of Science Editors:

Tsantilis S. Primary and agglomerate aerosol dynamics. [Doctoral Dissertation]. ETH Zürich; 2002. Available from: http://hdl.handle.net/20.500.11850/146678


ETH Zürich

27. Niederer, Johannes M. G. The Infrared Spectrum of Methane.

Degree: 2012, ETH Zürich

Subjects/Keywords: MODELLRECHNUNG IN DER CHEMIE; METHAN UND DERIVATE (ALIPHATISCHE GESÄTTIGTE KOHLENWASSERSTOFFE); VIBRATIONAL STATES (MOLECULAR PHYSICS); FOURIERINFRAROTSPEKTROSKOPIE; RELAXATIONSPROZESSE (MOLEKÜLPHYSIK); MATHEMATICAL MODELING IN CHEMISTRY; RELAXATION PROCESSES (MOLECULAR PHYSICS); VIBRATIONSZUSTÄNDE (MOLEKÜLPHYSIK); FOURIER INFRARED SPECTROSCOPY; METHANE AND DERIVATIVES (ALIPHATIC SATURATED HYDROCARBONS); info:eu-repo/classification/ddc/540; info:eu-repo/classification/ddc/540; Chemistry; Chemistry

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APA (6th Edition):

Niederer, J. M. G. (2012). The Infrared Spectrum of Methane. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/40595

Chicago Manual of Style (16th Edition):

Niederer, Johannes M G. “The Infrared Spectrum of Methane.” 2012. Doctoral Dissertation, ETH Zürich. Accessed November 12, 2019. http://hdl.handle.net/20.500.11850/40595.

MLA Handbook (7th Edition):

Niederer, Johannes M G. “The Infrared Spectrum of Methane.” 2012. Web. 12 Nov 2019.

Vancouver:

Niederer JMG. The Infrared Spectrum of Methane. [Internet] [Doctoral dissertation]. ETH Zürich; 2012. [cited 2019 Nov 12]. Available from: http://hdl.handle.net/20.500.11850/40595.

Council of Science Editors:

Niederer JMG. The Infrared Spectrum of Methane. [Doctoral Dissertation]. ETH Zürich; 2012. Available from: http://hdl.handle.net/20.500.11850/40595


University of Waterloo

28. Han, Zhixu. Mathematical Modeling of Rechargeable Hybrid Aqueous Batteries.

Degree: 2014, University of Waterloo

 A rechargeable hybrid aqueous battery (ReHAB) system was recently developed by our research group. It has been improved via different experimental approaches, but nobody yet… (more)

Subjects/Keywords: Mathematical Modeling; Battery

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

APA (6th Edition):

Han, Z. (2014). Mathematical Modeling of Rechargeable Hybrid Aqueous Batteries. (Thesis). University of Waterloo. Retrieved from http://hdl.handle.net/10012/8767

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):

Han, Zhixu. “Mathematical Modeling of Rechargeable Hybrid Aqueous Batteries.” 2014. Thesis, University of Waterloo. Accessed November 12, 2019. http://hdl.handle.net/10012/8767.

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

MLA Handbook (7th Edition):

Han, Zhixu. “Mathematical Modeling of Rechargeable Hybrid Aqueous Batteries.” 2014. Web. 12 Nov 2019.

Vancouver:

Han Z. Mathematical Modeling of Rechargeable Hybrid Aqueous Batteries. [Internet] [Thesis]. University of Waterloo; 2014. [cited 2019 Nov 12]. Available from: http://hdl.handle.net/10012/8767.

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

Council of Science Editors:

Han Z. Mathematical Modeling of Rechargeable Hybrid Aqueous Batteries. [Thesis]. University of Waterloo; 2014. Available from: http://hdl.handle.net/10012/8767

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


Queens University

29. Woloszyn, John. Model Development and Parameter Estimation for Styrene Polymerization .

Degree: Chemical Engineering, 2012, Queens University

 A model is developed to describe the bulk thermally-initiated free-radical polymerization of styrene between 100 °C and 170 °C. This model incorporates a comprehensive thermal… (more)

Subjects/Keywords: mathematical modeling; polystyrene

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

APA (6th Edition):

Woloszyn, J. (2012). Model Development and Parameter Estimation for Styrene Polymerization . (Thesis). Queens University. Retrieved from http://hdl.handle.net/1974/7013

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):

Woloszyn, John. “Model Development and Parameter Estimation for Styrene Polymerization .” 2012. Thesis, Queens University. Accessed November 12, 2019. http://hdl.handle.net/1974/7013.

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

MLA Handbook (7th Edition):

Woloszyn, John. “Model Development and Parameter Estimation for Styrene Polymerization .” 2012. Web. 12 Nov 2019.

Vancouver:

Woloszyn J. Model Development and Parameter Estimation for Styrene Polymerization . [Internet] [Thesis]. Queens University; 2012. [cited 2019 Nov 12]. Available from: http://hdl.handle.net/1974/7013.

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

Council of Science Editors:

Woloszyn J. Model Development and Parameter Estimation for Styrene Polymerization . [Thesis]. Queens University; 2012. Available from: http://hdl.handle.net/1974/7013

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


ETH Zürich

30. Germann, Natalie. Benchmark calculations in eccentric Taylor-Couette systems.

Degree: 2011, ETH Zürich

Subjects/Keywords: MODELLRECHNUNG IN DER TECHNISCHEN CHEMIE UND VERFAHRENSTECHNIK; FLOW AROUND ROTATING CYLINDERS (FLUID DYNAMICS); MATHEMATICAL MODELING IN TECHNICAL CHEMISTRY AND PROCESS ENGINEERING; NUMERICAL METHODS IN PHYSICS (NUMERICAL MATHEMATICS); COUETTE-STRÖMUNG (FLUIDDYNAMIK); NUMERISCHE METHODEN IN DER PHYSIK (NUMERISCHE MATHEMATIK); info:eu-repo/classification/ddc/660; info:eu-repo/classification/ddc/530; Chemical engineering; Physics

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

APA (6th Edition):

Germann, N. (2011). Benchmark calculations in eccentric Taylor-Couette systems. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/90894

Chicago Manual of Style (16th Edition):

Germann, Natalie. “Benchmark calculations in eccentric Taylor-Couette systems.” 2011. Doctoral Dissertation, ETH Zürich. Accessed November 12, 2019. http://hdl.handle.net/20.500.11850/90894.

MLA Handbook (7th Edition):

Germann, Natalie. “Benchmark calculations in eccentric Taylor-Couette systems.” 2011. Web. 12 Nov 2019.

Vancouver:

Germann N. Benchmark calculations in eccentric Taylor-Couette systems. [Internet] [Doctoral dissertation]. ETH Zürich; 2011. [cited 2019 Nov 12]. Available from: http://hdl.handle.net/20.500.11850/90894.

Council of Science Editors:

Germann N. Benchmark calculations in eccentric Taylor-Couette systems. [Doctoral Dissertation]. ETH Zürich; 2011. Available from: http://hdl.handle.net/20.500.11850/90894

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