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You searched for subject:(MODELLRECHNUNG IN DER CHEMIE). Showing records 1 – 30 of 146264 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 January 24, 2020. http://hdl.handle.net/20.500.11850/145008.

MLA Handbook (7th Edition):

Butté, Alessandro. “Living free radical polymerization in miniemulsion.” 2000. Web. 24 Jan 2020.

Vancouver:

Butté A. Living free radical polymerization in miniemulsion. [Internet] [Doctoral dissertation]. ETH Zürich; 2000. [cited 2020 Jan 24]. 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 January 24, 2020. 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. 24 Jan 2020.

Vancouver:

Heinz H. Simple energy models and simulation of organically modified silicates. [Internet] [Doctoral dissertation]. ETH Zürich; 2003. [cited 2020 Jan 24]. 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 January 24, 2020. 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. 24 Jan 2020.

Vancouver:

Badertscher M. Ein Modell zur Beschreibung von Komplexen einiger Kationen mit neutralen Liganden. [Internet] [Doctoral dissertation]. ETH Zürich; 1988. [cited 2020 Jan 24]. 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. 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 January 24, 2020. 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. 24 Jan 2020.

Vancouver:

Obieglo A. PDF modeling of H₂ and CH₄ chemistry in turbulent nonpremixed combustion. [Internet] [Doctoral dissertation]. ETH Zürich; 2000. [cited 2020 Jan 24]. 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

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 January 24, 2020. http://hdl.handle.net/20.500.11850/144889.

MLA Handbook (7th Edition):

Gössi, Thomas Peter. “Computing platforms for parallel molecular dynamics.” 2000. Web. 24 Jan 2020.

Vancouver:

Gössi TP. Computing platforms for parallel molecular dynamics. [Internet] [Doctoral dissertation]. ETH Zürich; 2000. [cited 2020 Jan 24]. 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. 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 January 24, 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. 24 Jan 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 Jan 24]. 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

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 January 24, 2020. 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. 24 Jan 2020.

Vancouver:

Pinto de Magalhães H. Exploring the Chemistry of λ3-Iodanes: The Role of Hypervalent Bonding. [Internet] [Doctoral dissertation]. ETH Zürich; 2015. [cited 2020 Jan 24]. 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 January 24, 2020. 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. 24 Jan 2020.

Vancouver:

Werder TU. Multiscale simulations of carbon nanotubes in aqueous environments. [Internet] [Doctoral dissertation]. ETH Zürich; 2005. [cited 2020 Jan 24]. 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


ETH Zürich

9. 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 January 24, 2020. 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. 24 Jan 2020.

Vancouver:

Meinshausen MA. Long-term chlorine loading prediction: SiMCeL. [Internet] [Thesis]. ETH Zürich; 2001. [cited 2020 Jan 24]. 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

10. 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 January 24, 2020. 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. 24 Jan 2020.

Vancouver:

Uerdingen E. Retrofit design of continuous chemical processes for the improvement of production cost-efficiency. [Internet] [Doctoral dissertation]. ETH Zürich; 2002. [cited 2020 Jan 24]. 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

11. 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 January 24, 2020. 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. 24 Jan 2020.

Vancouver:

Erdem G. On-line optimization and control of simulated moving bed processes. [Internet] [Doctoral dissertation]. ETH Zürich; 2004. [cited 2020 Jan 24]. 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

12. 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 January 24, 2020. http://hdl.handle.net/20.500.11850/155583.

MLA Handbook (7th Edition):

Khalaf, Rushd. “Model-Based Design and Description of Chromatographic Processes.” 2016. Web. 24 Jan 2020.

Vancouver:

Khalaf R. Model-Based Design and Description of Chromatographic Processes. [Internet] [Doctoral dissertation]. ETH Zürich; 2016. [cited 2020 Jan 24]. 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

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 January 24, 2020. 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. 24 Jan 2020.

Vancouver:

Böcker S. A general procedure for the design of chromatographic separations. [Internet] [Doctoral dissertation]. ETH Zürich; 2001. [cited 2020 Jan 24]. 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


ETH Zürich

14. 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 January 24, 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. 24 Jan 2020.

Vancouver:

Sommer C. Structure and dynamics of charged worm-like micelles. [Internet] [Doctoral dissertation]. ETH Zürich; 2001. [cited 2020 Jan 24]. 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

15. 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 January 24, 2020. 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. 24 Jan 2020.

Vancouver:

Szklarczyk OM. Models and algorithms for multi-resolution simulation of complex systems. [Internet] [Doctoral dissertation]. ETH Zürich; 2014. [cited 2020 Jan 24]. 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

16. 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 (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 January 24, 2020. http://hdl.handle.net/20.500.11850/90894.

MLA Handbook (7th Edition):

Germann, Natalie. “Benchmark calculations in eccentric Taylor-Couette systems.” 2011. Web. 24 Jan 2020.

Vancouver:

Germann N. Benchmark calculations in eccentric Taylor-Couette systems. [Internet] [Doctoral dissertation]. ETH Zürich; 2011. [cited 2020 Jan 24]. 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


ETH Zürich

17. Bieler, Patric S. Analysis and Modelling of the Energy Consumption of Chemical Batch Plants.

Degree: 2004, ETH Zürich

Subjects/Keywords: MODELLRECHNUNG IN DER TECHNISCHEN CHEMIE UND VERFAHRENSTECHNIK; UNIT OPERATIONS (CHEMICAL ENGINEERING); MATHEMATICAL MODELING IN TECHNICAL CHEMISTRY AND PROCESS ENGINEERING; ENERGY SAVING IN INDUSTRIAL PROCESSES (ENERGY TECHNOLOGY); ENERGIESPAREN IN DER INDUSTRIE (ENERGIETECHNIK); DISCONTINUOUS PROCESSES (CHEMICAL ENGINEERING); GRUNDOPERATIONEN (CHEMISCHE VERFAHRENSTECHNIK); DISKONTINUIERLICHE VERFAHREN (CHEMISCHE VERFAHRENSTECHNIK); info:eu-repo/classification/ddc/660; Chemical engineering

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APA (6th Edition):

Bieler, P. S. (2004). Analysis and Modelling of the Energy Consumption of Chemical Batch Plants. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/116445

Chicago Manual of Style (16th Edition):

Bieler, Patric S. “Analysis and Modelling of the Energy Consumption of Chemical Batch Plants.” 2004. Doctoral Dissertation, ETH Zürich. Accessed January 24, 2020. http://hdl.handle.net/20.500.11850/116445.

MLA Handbook (7th Edition):

Bieler, Patric S. “Analysis and Modelling of the Energy Consumption of Chemical Batch Plants.” 2004. Web. 24 Jan 2020.

Vancouver:

Bieler PS. Analysis and Modelling of the Energy Consumption of Chemical Batch Plants. [Internet] [Doctoral dissertation]. ETH Zürich; 2004. [cited 2020 Jan 24]. Available from: http://hdl.handle.net/20.500.11850/116445.

Council of Science Editors:

Bieler PS. Analysis and Modelling of the Energy Consumption of Chemical Batch Plants. [Doctoral Dissertation]. ETH Zürich; 2004. Available from: http://hdl.handle.net/20.500.11850/116445


ETH Zürich

18. 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 January 24, 2020. 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. 24 Jan 2020.

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 2020 Jan 24]. 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

19. 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 January 24, 2020. 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. 24 Jan 2020.

Vancouver:

Lonardi A. Solvent properties and their influence on carbohydrate conformation investigated using molecular dynamics simulations. [Internet] [Doctoral dissertation]. ETH Zürich; 2016. [cited 2020 Jan 24]. 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

20. Zehnder, Marcel. Atomistic simulation of the elasticity of polymers.

Degree: 1997, ETH Zürich

Subjects/Keywords: THEORIE DER ELASTIZITÄT (ELASTOMECHANIK); ELASTIZIÄTSMODUL (ELASTOMECHANIK); MODELLRECHNUNG IN DER PHYSIK; MAKROMOLEKÜLE (CHEMIE); KUNSTSTOFFE (WERKSTOFFE); EIGENSCHAFTEN VON MOLEKULARSYSTEMEN (PHYSIK); THEORY OF ELASTICITY (ELASTOMECHANICS); ELASTICITY MODULUS (ELASTOMECHANICS); MATHEMATICAL MODELING IN PHYSICS; MACROMOLECULES (CHEMISTRY); PLASTICS (MATERIALS); PROPERTIES OF MOLECULAR SYSTEMS (PHYSICS); info:eu-repo/classification/ddc/530; info:eu-repo/classification/ddc/620; Physics; Engineering & allied operations

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APA (6th Edition):

Zehnder, M. (1997). Atomistic simulation of the elasticity of polymers. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/143521

Chicago Manual of Style (16th Edition):

Zehnder, Marcel. “Atomistic simulation of the elasticity of polymers.” 1997. Doctoral Dissertation, ETH Zürich. Accessed January 24, 2020. http://hdl.handle.net/20.500.11850/143521.

MLA Handbook (7th Edition):

Zehnder, Marcel. “Atomistic simulation of the elasticity of polymers.” 1997. Web. 24 Jan 2020.

Vancouver:

Zehnder M. Atomistic simulation of the elasticity of polymers. [Internet] [Doctoral dissertation]. ETH Zürich; 1997. [cited 2020 Jan 24]. Available from: http://hdl.handle.net/20.500.11850/143521.

Council of Science Editors:

Zehnder M. Atomistic simulation of the elasticity of polymers. [Doctoral Dissertation]. ETH Zürich; 1997. Available from: http://hdl.handle.net/20.500.11850/143521


ETH Zürich

21. Stoll, Stefan. Spectral simulations in solid-state electron paramagnetic resonance.

Degree: 2003, ETH Zürich

Subjects/Keywords: ESR-SPEKTROSKOPIE; FESTKÖRPERSPEKTROSKOPIE; MODELLRECHNUNG IN DER PHYSIK; EPR SPECTROSCOPY; SOLID STATE SPECTROSCOPY; MATHEMATICAL MODELING IN PHYSICS; info:eu-repo/classification/ddc/540; Chemistry

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APA (6th Edition):

Stoll, S. (2003). Spectral simulations in solid-state electron paramagnetic resonance. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/147400

Chicago Manual of Style (16th Edition):

Stoll, Stefan. “Spectral simulations in solid-state electron paramagnetic resonance.” 2003. Doctoral Dissertation, ETH Zürich. Accessed January 24, 2020. http://hdl.handle.net/20.500.11850/147400.

MLA Handbook (7th Edition):

Stoll, Stefan. “Spectral simulations in solid-state electron paramagnetic resonance.” 2003. Web. 24 Jan 2020.

Vancouver:

Stoll S. Spectral simulations in solid-state electron paramagnetic resonance. [Internet] [Doctoral dissertation]. ETH Zürich; 2003. [cited 2020 Jan 24]. Available from: http://hdl.handle.net/20.500.11850/147400.

Council of Science Editors:

Stoll S. Spectral simulations in solid-state electron paramagnetic resonance. [Doctoral Dissertation]. ETH Zürich; 2003. Available from: http://hdl.handle.net/20.500.11850/147400


ETH Zürich

22. 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 January 24, 2020. http://hdl.handle.net/20.500.11850/155820.

MLA Handbook (7th Edition):

Goudeli, Eirini. “Multiscale design of aerosol synthesis of nanomaterials.” 2016. Web. 24 Jan 2020.

Vancouver:

Goudeli E. Multiscale design of aerosol synthesis of nanomaterials. [Internet] [Doctoral dissertation]. ETH Zürich; 2016. [cited 2020 Jan 24]. 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

23. 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 January 24, 2020. http://hdl.handle.net/20.500.11850/40595.

MLA Handbook (7th Edition):

Niederer, Johannes M G. “The Infrared Spectrum of Methane.” 2012. Web. 24 Jan 2020.

Vancouver:

Niederer JMG. The Infrared Spectrum of Methane. [Internet] [Doctoral dissertation]. ETH Zürich; 2012. [cited 2020 Jan 24]. 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


ETH Zürich

24. 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 January 24, 2020. http://hdl.handle.net/20.500.11850/146678.

MLA Handbook (7th Edition):

Tsantilis, Stavros. “Primary and agglomerate aerosol dynamics.” 2002. Web. 24 Jan 2020.

Vancouver:

Tsantilis S. Primary and agglomerate aerosol dynamics. [Internet] [Doctoral dissertation]. ETH Zürich; 2002. [cited 2020 Jan 24]. 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

25. 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 January 24, 2020. 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. 24 Jan 2020.

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 2020 Jan 24]. 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

26. 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 January 24, 2020. 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. 24 Jan 2020.

Vancouver:

Eggersdorfer ML. Nanoparticle agglomerates and aggregates in aerosols by coagulation and sintering. [Internet] [Doctoral dissertation]. ETH Zürich; 2012. [cited 2020 Jan 24]. 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

27. 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 January 24, 2020. 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. 24 Jan 2020.

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 2020 Jan 24]. 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


ETH Zürich

28. Neuweiler, Insa. Macroscopic parameters for two-phase flow.

Degree: 1999, ETH Zürich

Subjects/Keywords: GAS-FLÜSSIGKEITSGEMISCHE, MISCHPHASENSTRÖMUNG (FLUIDDYNAMIK); MISCHBARKEIT (PHYSIKALISCHE CHEMIE); FLUIDBEWEGUNG IN PORÖSEN STOFFEN (HYDRODYNAMIK); MODELLRECHNUNG IN DER PHYSIK; FLOW OF MIXTURES OF GASES AND LIQUIDS (FLUID DYNAMICS); MISCIBILITY (PHYSICAL CHEMISTRY); FLOW THROUGH POROUS MEDIA (HYDRODYNAMICS); MATHEMATICAL MODELING IN PHYSICS; info:eu-repo/classification/ddc/530; Physics

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

APA (6th Edition):

Neuweiler, I. (1999). Macroscopic parameters for two-phase flow. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/144619

Chicago Manual of Style (16th Edition):

Neuweiler, Insa. “Macroscopic parameters for two-phase flow.” 1999. Doctoral Dissertation, ETH Zürich. Accessed January 24, 2020. http://hdl.handle.net/20.500.11850/144619.

MLA Handbook (7th Edition):

Neuweiler, Insa. “Macroscopic parameters for two-phase flow.” 1999. Web. 24 Jan 2020.

Vancouver:

Neuweiler I. Macroscopic parameters for two-phase flow. [Internet] [Doctoral dissertation]. ETH Zürich; 1999. [cited 2020 Jan 24]. Available from: http://hdl.handle.net/20.500.11850/144619.

Council of Science Editors:

Neuweiler I. Macroscopic parameters for two-phase flow. [Doctoral Dissertation]. ETH Zürich; 1999. Available from: http://hdl.handle.net/20.500.11850/144619


ETH Zürich

29. Iggland, Martin. On the Governing Mechanisms of Chiral Resolution by Viedma Ripening.

Degree: 2014, ETH Zürich

Subjects/Keywords: CRYSTALLIZATION (KINETIC THEORY OF LIQUIDS); MODELLRECHNUNG IN DER TECHNISCHEN CHEMIE UND VERFAHRENSTECHNIK; KRISTALLISATION (KINETISCHE THEORIE DER FLÜSSIGKEITEN); STEREOISOMERS SEPARATION (ANALYTICAL CHEMISTRY); KRISTALLAUFLÖSUNG (KRISTALLOGRAPHIE); MATHEMATICAL MODELING IN TECHNICAL CHEMISTRY AND PROCESS ENGINEERING; STEREOISOMEREN-TRENNUNG (ANALYTISCHE CHEMIE); SUSPENSIONS (COLLOID CHEMISTRY); SUSPENSIONEN (KOLLOIDCHEMIE); TRENNVERFAHREN + REINIGUNGSVERFAHREN (VERFAHRENSTECHNIK); CRYSTAL DISSOLUTION (CRYSTALLOGRAPHY); SEPARATION PROCESSES + PURIFICATION PROCESSES (PROCESS ENGINEERING); info:eu-repo/classification/ddc/660; Chemical engineering

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

APA (6th Edition):

Iggland, M. (2014). On the Governing Mechanisms of Chiral Resolution by Viedma Ripening. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/97467

Chicago Manual of Style (16th Edition):

Iggland, Martin. “On the Governing Mechanisms of Chiral Resolution by Viedma Ripening.” 2014. Doctoral Dissertation, ETH Zürich. Accessed January 24, 2020. http://hdl.handle.net/20.500.11850/97467.

MLA Handbook (7th Edition):

Iggland, Martin. “On the Governing Mechanisms of Chiral Resolution by Viedma Ripening.” 2014. Web. 24 Jan 2020.

Vancouver:

Iggland M. On the Governing Mechanisms of Chiral Resolution by Viedma Ripening. [Internet] [Doctoral dissertation]. ETH Zürich; 2014. [cited 2020 Jan 24]. Available from: http://hdl.handle.net/20.500.11850/97467.

Council of Science Editors:

Iggland M. On the Governing Mechanisms of Chiral Resolution by Viedma Ripening. [Doctoral Dissertation]. ETH Zürich; 2014. Available from: http://hdl.handle.net/20.500.11850/97467


ETH Zürich

30. Capello, Christian. Environmental Assessment of Waste-Solvent Treatment in the Swiss Chemical Industry.

Degree: 2006, ETH Zürich

Subjects/Keywords: MODELLRECHNUNG IN DER TECHNISCHEN CHEMIE UND VERFAHRENSTECHNIK; LÖSUNGSMITTEL (TECHNISCHE CHEMIE); MATHEMATICAL MODELING IN TECHNICAL CHEMISTRY AND PROCESS ENGINEERING; ERFASSUNG DER UMWELTGEFÄHRDUNG, RISIKOANALYSE, PRÜFUNG DER UMWELTVERTRÄGLICHKEIT (UMWELTSCHUTZ); INDUSTRIEABFÄLLE + GEWERBEABFÄLLE (ABFALLWESEN); WASTE TREATMENT; ABFALLBEHANDLUNG; ENVIRONMENTAL COMPATIBILITY AND ENVIRONMENTAL RISK ASSESSMENT (ENVIRONMENTAL PROTECTION); ÖKOBILANZEN + ÖKOLOGISCHE BUCHHALTUNG (UMWELTSCHUTZ); ECOLOGICAL LIFE-CYCLE ASSESSMENT + ENVIRONMENTAL ACCOUNTING (ENVIRONMENTAL PROTECTION); INDUSTRIAL WASTES (WASTE MANAGEMENT); SOLVENTS (CHEMICAL TECHNOLOGY); info:eu-repo/classification/ddc/624; Civil engineering

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

APA (6th Edition):

Capello, C. (2006). Environmental Assessment of Waste-Solvent Treatment in the Swiss Chemical Industry. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/116437

Chicago Manual of Style (16th Edition):

Capello, Christian. “Environmental Assessment of Waste-Solvent Treatment in the Swiss Chemical Industry.” 2006. Doctoral Dissertation, ETH Zürich. Accessed January 24, 2020. http://hdl.handle.net/20.500.11850/116437.

MLA Handbook (7th Edition):

Capello, Christian. “Environmental Assessment of Waste-Solvent Treatment in the Swiss Chemical Industry.” 2006. Web. 24 Jan 2020.

Vancouver:

Capello C. Environmental Assessment of Waste-Solvent Treatment in the Swiss Chemical Industry. [Internet] [Doctoral dissertation]. ETH Zürich; 2006. [cited 2020 Jan 24]. Available from: http://hdl.handle.net/20.500.11850/116437.

Council of Science Editors:

Capello C. Environmental Assessment of Waste-Solvent Treatment in the Swiss Chemical Industry. [Doctoral Dissertation]. ETH Zürich; 2006. Available from: http://hdl.handle.net/20.500.11850/116437

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