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You searched for subject:(MODELLRECHNUNG IN DER PHYSIK). Showing records 1 – 30 of 127748 total matches.

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ETH Zürich

1. Wolf, Marco. A modeling language for measurement uncertainty evaluation.

Degree: 2009, ETH Zürich

Subjects/Keywords: SPEZIFIKATIONSSPRACHEN (SOFTWARE ENGINEERING); COMPUTERANWENDUNGEN IN DER PHYSIK; MESSINSTRUMENTE + MESSPRINZIPIEN (PHYSIK); FEHLERRECHNUNG + AUSWERTUNG + INTERPRETATION (PHYSIK); MODELLRECHNUNG IN DER PHYSIK; SPECIFICATION LANGUAGES (SOFTWARE ENGINEERING); COMPUTER APPLICATIONS IN PHYSICS; MEASURING METHODS (PHYSICS); DATA EVALUATION + ERROR CALCULATION (PHYSICS); MATHEMATICAL MODELING IN PHYSICS; info:eu-repo/classification/ddc/004; Data processing, computer science

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

APA (6th Edition):

Wolf, M. (2009). A modeling language for measurement uncertainty evaluation. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/151598

Chicago Manual of Style (16th Edition):

Wolf, Marco. “A modeling language for measurement uncertainty evaluation.” 2009. Doctoral Dissertation, ETH Zürich. Accessed February 18, 2020. http://hdl.handle.net/20.500.11850/151598.

MLA Handbook (7th Edition):

Wolf, Marco. “A modeling language for measurement uncertainty evaluation.” 2009. Web. 18 Feb 2020.

Vancouver:

Wolf M. A modeling language for measurement uncertainty evaluation. [Internet] [Doctoral dissertation]. ETH Zürich; 2009. [cited 2020 Feb 18]. Available from: http://hdl.handle.net/20.500.11850/151598.

Council of Science Editors:

Wolf M. A modeling language for measurement uncertainty evaluation. [Doctoral Dissertation]. ETH Zürich; 2009. Available from: http://hdl.handle.net/20.500.11850/151598


ETH Zürich

2. Heutschi, Kurt. Beitrag zur Messung und Berechnung der Schallausbreitung in raumähnlicher Umgebung.

Degree: 1993, ETH Zürich

Subjects/Keywords: SCHALLAUSBREITUNG + SCHWINGUNGSAUSBREITUNG (AKUSTIK); MODELLRECHNUNG IN DER PHYSIK; PROPAGATION OF VIBRATIONS AND SOUND (ACOUSTICS); MATHEMATICAL MODELING IN PHYSICS; info:eu-repo/classification/ddc/530; Physics

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APA (6th Edition):

Heutschi, K. (1993). Beitrag zur Messung und Berechnung der Schallausbreitung in raumähnlicher Umgebung. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/141131

Chicago Manual of Style (16th Edition):

Heutschi, Kurt. “Beitrag zur Messung und Berechnung der Schallausbreitung in raumähnlicher Umgebung.” 1993. Doctoral Dissertation, ETH Zürich. Accessed February 18, 2020. http://hdl.handle.net/20.500.11850/141131.

MLA Handbook (7th Edition):

Heutschi, Kurt. “Beitrag zur Messung und Berechnung der Schallausbreitung in raumähnlicher Umgebung.” 1993. Web. 18 Feb 2020.

Vancouver:

Heutschi K. Beitrag zur Messung und Berechnung der Schallausbreitung in raumähnlicher Umgebung. [Internet] [Doctoral dissertation]. ETH Zürich; 1993. [cited 2020 Feb 18]. Available from: http://hdl.handle.net/20.500.11850/141131.

Council of Science Editors:

Heutschi K. Beitrag zur Messung und Berechnung der Schallausbreitung in raumähnlicher Umgebung. [Doctoral Dissertation]. ETH Zürich; 1993. Available from: http://hdl.handle.net/20.500.11850/141131


ETH Zürich

3. Fang, Jiannong. Development of thermodynamically admissible molecular-based models for entangled polymers.

Degree: 2001, ETH Zürich

Subjects/Keywords: POLYMERE + MAKROMOLEKÜLE (STEREOCHEMIE); NONEQUILIBRIUM PROBLEMS (THERMODYNAMICS); MATHEMATICAL MODELING IN PHYSICS; MODELLRECHNUNG IN DER PHYSIK; POLYMERS + MACROMOLECULES (STEREOCHEMISTRY); NICHTGLEICHGEWICHTSPROBLEME (THERMODYNAMIK); info:eu-repo/classification/ddc/530; Physics

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APA (6th Edition):

Fang, J. (2001). Development of thermodynamically admissible molecular-based models for entangled polymers. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/116843

Chicago Manual of Style (16th Edition):

Fang, Jiannong. “Development of thermodynamically admissible molecular-based models for entangled polymers.” 2001. Doctoral Dissertation, ETH Zürich. Accessed February 18, 2020. http://hdl.handle.net/20.500.11850/116843.

MLA Handbook (7th Edition):

Fang, Jiannong. “Development of thermodynamically admissible molecular-based models for entangled polymers.” 2001. Web. 18 Feb 2020.

Vancouver:

Fang J. Development of thermodynamically admissible molecular-based models for entangled polymers. [Internet] [Doctoral dissertation]. ETH Zürich; 2001. [cited 2020 Feb 18]. Available from: http://hdl.handle.net/20.500.11850/116843.

Council of Science Editors:

Fang J. Development of thermodynamically admissible molecular-based models for entangled polymers. [Doctoral Dissertation]. ETH Zürich; 2001. Available from: http://hdl.handle.net/20.500.11850/116843


ETH Zürich

4. 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 February 18, 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. 18 Feb 2020.

Vancouver:

Stoll S. Spectral simulations in solid-state electron paramagnetic resonance. [Internet] [Doctoral dissertation]. ETH Zürich; 2003. [cited 2020 Feb 18]. 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

5. Ammon, Beat J. Numerical methods for the thermodynamics of low-dimensional fermion systems.

Degree: 1998, ETH Zürich

Subjects/Keywords: NIEDRIGDIMENSIONALE STRUKTUR (PHYSIK DER KONDENSIERTEN MATERIE); QUANTENZUSTAND EINES MIKROPHYSIKALISCHEN SYSTEMS (PHYSIK DER KONDENSIERTEN MATERIE); THERMODYNAMISCHE ZUSTANDSGRÖSSEN (WÄRMELEHRE); NUMERISCHE METHODEN IN DER PHYSIK (NUMERISCHE MATHEMATIK); MODELLRECHNUNG IN DER PHYSIK; LOW-DIMENSIONAL STRUCTURE (CONDENSED MATTER PHYSICS); QUANTUM STATES (CONDENSED-MATTER PHYSICS); THERMODYNAMIC VARIABLES (THERMOPHYSICS); NUMERICAL METHODS IN PHYSICS (NUMERICAL MATHEMATICS); MATHEMATICAL MODELING IN PHYSICS; info:eu-repo/classification/ddc/530; info:eu-repo/classification/ddc/530; Physics; Physics

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APA (6th Edition):

Ammon, B. J. (1998). Numerical methods for the thermodynamics of low-dimensional fermion systems. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/143900

Chicago Manual of Style (16th Edition):

Ammon, Beat J. “Numerical methods for the thermodynamics of low-dimensional fermion systems.” 1998. Doctoral Dissertation, ETH Zürich. Accessed February 18, 2020. http://hdl.handle.net/20.500.11850/143900.

MLA Handbook (7th Edition):

Ammon, Beat J. “Numerical methods for the thermodynamics of low-dimensional fermion systems.” 1998. Web. 18 Feb 2020.

Vancouver:

Ammon BJ. Numerical methods for the thermodynamics of low-dimensional fermion systems. [Internet] [Doctoral dissertation]. ETH Zürich; 1998. [cited 2020 Feb 18]. Available from: http://hdl.handle.net/20.500.11850/143900.

Council of Science Editors:

Ammon BJ. Numerical methods for the thermodynamics of low-dimensional fermion systems. [Doctoral Dissertation]. ETH Zürich; 1998. Available from: http://hdl.handle.net/20.500.11850/143900


ETH Zürich

6. 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 February 18, 2020. http://hdl.handle.net/20.500.11850/143521.

MLA Handbook (7th Edition):

Zehnder, Marcel. “Atomistic simulation of the elasticity of polymers.” 1997. Web. 18 Feb 2020.

Vancouver:

Zehnder M. Atomistic simulation of the elasticity of polymers. [Internet] [Doctoral dissertation]. ETH Zürich; 1997. [cited 2020 Feb 18]. 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

7. Maeder, Thierry. Numerical investigation of supersonic turbulent boundary layers.

Degree: 2000, ETH Zürich

Subjects/Keywords: TURBULENTE GRENZSCHICHTEN (FLUIDDYNAMIK); TURBULENT BOUNDARY LAYERS (FLUID DYNAMICS); MATHEMATICAL MODELING IN PHYSICS; MODELLRECHNUNG IN DER PHYSIK; SUPERSONIC FLOW (FLUID DYNAMICS); ÜBERSCHALLSTRÖMUNG (FLUIDDYNAMIK); info:eu-repo/classification/ddc/530; Physics

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APA (6th Edition):

Maeder, T. (2000). Numerical investigation of supersonic turbulent boundary layers. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/74006

Chicago Manual of Style (16th Edition):

Maeder, Thierry. “Numerical investigation of supersonic turbulent boundary layers.” 2000. Doctoral Dissertation, ETH Zürich. Accessed February 18, 2020. http://hdl.handle.net/20.500.11850/74006.

MLA Handbook (7th Edition):

Maeder, Thierry. “Numerical investigation of supersonic turbulent boundary layers.” 2000. Web. 18 Feb 2020.

Vancouver:

Maeder T. Numerical investigation of supersonic turbulent boundary layers. [Internet] [Doctoral dissertation]. ETH Zürich; 2000. [cited 2020 Feb 18]. Available from: http://hdl.handle.net/20.500.11850/74006.

Council of Science Editors:

Maeder T. Numerical investigation of supersonic turbulent boundary layers. [Doctoral Dissertation]. ETH Zürich; 2000. Available from: http://hdl.handle.net/20.500.11850/74006


ETH Zürich

8. Böcklin, Christoph. Modelling light propagation in Tissue.

Degree: 2014, ETH Zürich

Subjects/Keywords: BIOPHYSIKALISCHE METHODEN UND TECHNIKEN; PHOTONENMIGRATION (TEILCHENPHYSIK); BIOPHYSICAL METHODS AND TECHNIQUES; HISTOLOGY; MATHEMATICAL MODELING IN PHYSICS; PHOTON MIGRATION (PARTICLE PHYSICS); NEAR INFRARED SPECTROSCOPY; NAHINFRAROTSPEKTROSKOPIE; MODELLRECHNUNG IN DER PHYSIK; HISTOLOGIE; info:eu-repo/classification/ddc/570; Life sciences

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APA (6th Edition):

Böcklin, C. (2014). Modelling light propagation in Tissue. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/98754

Chicago Manual of Style (16th Edition):

Böcklin, Christoph. “Modelling light propagation in Tissue.” 2014. Doctoral Dissertation, ETH Zürich. Accessed February 18, 2020. http://hdl.handle.net/20.500.11850/98754.

MLA Handbook (7th Edition):

Böcklin, Christoph. “Modelling light propagation in Tissue.” 2014. Web. 18 Feb 2020.

Vancouver:

Böcklin C. Modelling light propagation in Tissue. [Internet] [Doctoral dissertation]. ETH Zürich; 2014. [cited 2020 Feb 18]. Available from: http://hdl.handle.net/20.500.11850/98754.

Council of Science Editors:

Böcklin C. Modelling light propagation in Tissue. [Doctoral Dissertation]. ETH Zürich; 2014. Available from: http://hdl.handle.net/20.500.11850/98754


ETH Zürich

9. 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 February 18, 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. 18 Feb 2020.

Vancouver:

Obieglo A. PDF modeling of H₂ and CH₄ chemistry in turbulent nonpremixed combustion. [Internet] [Doctoral dissertation]. ETH Zürich; 2000. [cited 2020 Feb 18]. 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

10. Chen, Jian. A nonlocal damage model for elasto-plastic materials based on gradient plasticity theory.

Degree: 2001, ETH Zürich

Subjects/Keywords: ELASTISCHE KRÄFTE UND VERFORMUNG (ELASTOMECHANIK); PLASTISCHE FORMÄNDERUNG (ELASTOMECHANIK); MODELLRECHNUNG IN DER PHYSIK; MODELLRECHNUNG UND SIMULATION IN DER WERKSTOFFKUNDE; ELASTIC FORCES AND DEFORMATION (ELASTOMECHANICS); PLASTIC DEFORMATION (ELASTOMECHANICS); MATHEMATICAL MODELING IN PHYSICS; MATHEMATICAL MODELING AND SIMULATION IN MATERIALS SCIENCES; info:eu-repo/classification/ddc/620; Engineering & allied operations

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APA (6th Edition):

Chen, J. (2001). A nonlocal damage model for elasto-plastic materials based on gradient plasticity theory. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/145420

Chicago Manual of Style (16th Edition):

Chen, Jian. “A nonlocal damage model for elasto-plastic materials based on gradient plasticity theory.” 2001. Doctoral Dissertation, ETH Zürich. Accessed February 18, 2020. http://hdl.handle.net/20.500.11850/145420.

MLA Handbook (7th Edition):

Chen, Jian. “A nonlocal damage model for elasto-plastic materials based on gradient plasticity theory.” 2001. Web. 18 Feb 2020.

Vancouver:

Chen J. A nonlocal damage model for elasto-plastic materials based on gradient plasticity theory. [Internet] [Doctoral dissertation]. ETH Zürich; 2001. [cited 2020 Feb 18]. Available from: http://hdl.handle.net/20.500.11850/145420.

Council of Science Editors:

Chen J. A nonlocal damage model for elasto-plastic materials based on gradient plasticity theory. [Doctoral Dissertation]. ETH Zürich; 2001. Available from: http://hdl.handle.net/20.500.11850/145420


ETH Zürich

11. Schwenke, Konrad. Modeling of interface structure and dynamics in nano-composite materials.

Degree: 2014, ETH Zürich

Subjects/Keywords: NANOSTRUCTURE (CONDENSED MATTER PHYSICS); NANO-COMPOSITES; MODELLRECHNUNG UND SIMULATION IN DER WERKSTOFFKUNDE; OBERFLÄCHEN + GRENZFLÄCHEN + BRUCHFLÄCHEN (PHYSIK VON MOLEKULARSYSTEMEN); MATHEMATICAL MODELING AND SIMULATION IN MATERIALS SCIENCES; NANOVERBUNDWERKSTOFFE; NANOSTRUKTUR (PHYSIK DER KONDENSIERTEN MATERIE); SURFACES + INTERFACES + FRACTURE SURFACES (PHYSICS OF MOLECULAR SYSTEMS); info:eu-repo/classification/ddc/620; Engineering & allied operations

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APA (6th Edition):

Schwenke, K. (2014). Modeling of interface structure and dynamics in nano-composite materials. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/98652

Chicago Manual of Style (16th Edition):

Schwenke, Konrad. “Modeling of interface structure and dynamics in nano-composite materials.” 2014. Doctoral Dissertation, ETH Zürich. Accessed February 18, 2020. http://hdl.handle.net/20.500.11850/98652.

MLA Handbook (7th Edition):

Schwenke, Konrad. “Modeling of interface structure and dynamics in nano-composite materials.” 2014. Web. 18 Feb 2020.

Vancouver:

Schwenke K. Modeling of interface structure and dynamics in nano-composite materials. [Internet] [Doctoral dissertation]. ETH Zürich; 2014. [cited 2020 Feb 18]. Available from: http://hdl.handle.net/20.500.11850/98652.

Council of Science Editors:

Schwenke K. Modeling of interface structure and dynamics in nano-composite materials. [Doctoral Dissertation]. ETH Zürich; 2014. Available from: http://hdl.handle.net/20.500.11850/98652


ETH Zürich

12. Güntert, Peter. Neue Rechenverfahren für die Proteinstrukturbestimmung mit Hilfe der magnetischen Kernspinresonanz.

Degree: 1993, ETH Zürich

Subjects/Keywords: KERNRESONANZSPEKTROSKOPIE (BIOLOGISCHE TECHNIKEN); STRUKTURANALYSE VON PROTEINEN UND PEPTIDEN; MODELLRECHNUNG IN DER PHYSIK; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY (BIOLOGICAL TECHNIQUES); STRUCTURE ANALYSIS OF PROTEINS AND PEPTIDES; MATHEMATICAL MODELING IN PHYSICS; info:eu-repo/classification/ddc/570; Life sciences

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APA (6th Edition):

Güntert, P. (1993). Neue Rechenverfahren für die Proteinstrukturbestimmung mit Hilfe der magnetischen Kernspinresonanz. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/141169

Chicago Manual of Style (16th Edition):

Güntert, Peter. “Neue Rechenverfahren für die Proteinstrukturbestimmung mit Hilfe der magnetischen Kernspinresonanz.” 1993. Doctoral Dissertation, ETH Zürich. Accessed February 18, 2020. http://hdl.handle.net/20.500.11850/141169.

MLA Handbook (7th Edition):

Güntert, Peter. “Neue Rechenverfahren für die Proteinstrukturbestimmung mit Hilfe der magnetischen Kernspinresonanz.” 1993. Web. 18 Feb 2020.

Vancouver:

Güntert P. Neue Rechenverfahren für die Proteinstrukturbestimmung mit Hilfe der magnetischen Kernspinresonanz. [Internet] [Doctoral dissertation]. ETH Zürich; 1993. [cited 2020 Feb 18]. Available from: http://hdl.handle.net/20.500.11850/141169.

Council of Science Editors:

Güntert P. Neue Rechenverfahren für die Proteinstrukturbestimmung mit Hilfe der magnetischen Kernspinresonanz. [Doctoral Dissertation]. ETH Zürich; 1993. Available from: http://hdl.handle.net/20.500.11850/141169


ETH Zürich

13. 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 February 18, 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. 18 Feb 2020.

Vancouver:

Meinshausen MA. Long-term chlorine loading prediction: SiMCeL. [Internet] [Thesis]. ETH Zürich; 2001. [cited 2020 Feb 18]. 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

14. Yi, Ding. Multiscale modeling structure and super structures of dendronized polymers.

Degree: 2008, ETH Zürich

 The main goals of this thesis have been, on the phenomenological side, to (i) explore phenomena of the dendronized polymer chemistry including morphology and dynamics… (more)

Subjects/Keywords: DENDRIMERS (PLASTICS INDUSTRY); MODELLRECHNUNG UND SIMULATION IN DER WERKSTOFFKUNDE; MATHEMATICAL MODELING AND SIMULATION IN MATERIALS SCIENCES; SUPRAMOLEKULARE STRUKTUREN (PHYSIK VON MOLEKULARSYSTEMEN); SUPRAMOLECULAR STRUCTURES (PHYSICS OF MOLECULAR SYSTEMS); DENDRIMERE (KUNSTSTOFFINDUSTRIE); info:eu-repo/classification/ddc/620; Engineering & allied operations

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APA (6th Edition):

Yi, D. (2008). Multiscale modeling structure and super structures of dendronized polymers. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/21228

Chicago Manual of Style (16th Edition):

Yi, Ding. “Multiscale modeling structure and super structures of dendronized polymers.” 2008. Doctoral Dissertation, ETH Zürich. Accessed February 18, 2020. http://hdl.handle.net/20.500.11850/21228.

MLA Handbook (7th Edition):

Yi, Ding. “Multiscale modeling structure and super structures of dendronized polymers.” 2008. Web. 18 Feb 2020.

Vancouver:

Yi D. Multiscale modeling structure and super structures of dendronized polymers. [Internet] [Doctoral dissertation]. ETH Zürich; 2008. [cited 2020 Feb 18]. Available from: http://hdl.handle.net/20.500.11850/21228.

Council of Science Editors:

Yi D. Multiscale modeling structure and super structures of dendronized polymers. [Doctoral Dissertation]. ETH Zürich; 2008. Available from: http://hdl.handle.net/20.500.11850/21228


ETH Zürich

15. 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 February 18, 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. 18 Feb 2020.

Vancouver:

Werder TU. Multiscale simulations of carbon nanotubes in aqueous environments. [Internet] [Doctoral dissertation]. ETH Zürich; 2005. [cited 2020 Feb 18]. 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

16. Klaumünzer, David Niels Manuel. Stick-slip shear banding in metallic glasses.

Degree: 2012, ETH Zürich

Subjects/Keywords: VISKOPLASTIZITÄT (PHYSIK VON MOLEKULARSYSTEMEN); SLIDING FRICTION (MECHANICS); PLASTISCHE FORMÄNDERUNG (ELASTOMECHANIK); METAL GLASSES (INORGANIC CHEMISTRY); STRESS-STRAIN BEHAVIOUR (ELASTOMECHANICS); MATHEMATICAL MODELING IN PHYSICS; MODELLRECHNUNG IN DER PHYSIK; SPANNUNG-DEHNUNGSVERHALTEN (ELASTOMECHANIK); PLASTIC DEFORMATION (ELASTOMECHANICS); VISCOPLASTICITY (PHYSICS OF MOLECULAR SYSTEMS); GLEITENDE REIBUNG (MECHANIK); METALLGLÄSER (ANORGANISCHE CHEMIE); info:eu-repo/classification/ddc/530; Physics

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APA (6th Edition):

Klaumünzer, D. N. M. (2012). Stick-slip shear banding in metallic glasses. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/56273

Chicago Manual of Style (16th Edition):

Klaumünzer, David Niels Manuel. “Stick-slip shear banding in metallic glasses.” 2012. Doctoral Dissertation, ETH Zürich. Accessed February 18, 2020. http://hdl.handle.net/20.500.11850/56273.

MLA Handbook (7th Edition):

Klaumünzer, David Niels Manuel. “Stick-slip shear banding in metallic glasses.” 2012. Web. 18 Feb 2020.

Vancouver:

Klaumünzer DNM. Stick-slip shear banding in metallic glasses. [Internet] [Doctoral dissertation]. ETH Zürich; 2012. [cited 2020 Feb 18]. Available from: http://hdl.handle.net/20.500.11850/56273.

Council of Science Editors:

Klaumünzer DNM. Stick-slip shear banding in metallic glasses. [Doctoral Dissertation]. ETH Zürich; 2012. Available from: http://hdl.handle.net/20.500.11850/56273


ETH Zürich

17. Meyer, Daniel Werner. On the modeling of molecular mixing in turbulent flows.

Degree: 2008, ETH Zürich

Subjects/Keywords: CONSERVATION LAWS (THEORETICAL PHYSICS); TURBULENTE STRÖMUNG (FLUIDDYNAMIK); MIXING (CHEMICAL ENGINEERING); ERHALTUNGSSÄTZE (THEORETISCHE PHYSIK); MATHEMATICAL MODELING IN PHYSICS; REACTIVE FLOW (CHEMICAL ENGINEERING); MODELLRECHNUNG IN DER PHYSIK; MISCHEN VON STOFFEN (CHEMISCHE VERFAHRENSTECHNIK); TURBULENT FLOW (FLUID DYNAMICS); REAKTIVE STRÖMUNG (CHEMISCHE VERFAHRENSTECHNIK); info:eu-repo/classification/ddc/620; info:eu-repo/classification/ddc/530; Engineering & allied operations; Physics

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APA (6th Edition):

Meyer, D. W. (2008). On the modeling of molecular mixing in turbulent flows. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/44871

Chicago Manual of Style (16th Edition):

Meyer, Daniel Werner. “On the modeling of molecular mixing in turbulent flows.” 2008. Doctoral Dissertation, ETH Zürich. Accessed February 18, 2020. http://hdl.handle.net/20.500.11850/44871.

MLA Handbook (7th Edition):

Meyer, Daniel Werner. “On the modeling of molecular mixing in turbulent flows.” 2008. Web. 18 Feb 2020.

Vancouver:

Meyer DW. On the modeling of molecular mixing in turbulent flows. [Internet] [Doctoral dissertation]. ETH Zürich; 2008. [cited 2020 Feb 18]. Available from: http://hdl.handle.net/20.500.11850/44871.

Council of Science Editors:

Meyer DW. On the modeling of molecular mixing in turbulent flows. [Doctoral Dissertation]. ETH Zürich; 2008. Available from: http://hdl.handle.net/20.500.11850/44871


ETH Zürich

18. Nützi, Gabriel. Non-Smooth Granular Rigid Body Dynamics with Applications to Chute Flows.

Degree: 2016, ETH Zürich

Subjects/Keywords: RHEOLOGY (FLUID MECHANICS); GRANULAR FLOW (PHYSICS OF MOLECULAR SYSTEMS); GRANULARE STRÖMUNG (PHYSIK VON MOLEKULARSYSTEMEN); NUMERISCHE SIMULATION UND MATHEMATISCHE MODELLRECHNUNG; NUMERICAL METHODS IN PHYSICS (NUMERICAL MATHEMATICS); NUMERICAL SIMULATION AND MATHEMATICAL MODELING; COMPUTERSIMULATION; RHEOLOGIE (FLUIDMECHANIK); COMPUTER SIMULATION; NUMERISCHE METHODEN IN DER PHYSIK (NUMERISCHE MATHEMATIK); info:eu-repo/classification/ddc/530; Physics

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APA (6th Edition):

Nützi, G. (2016). Non-Smooth Granular Rigid Body Dynamics with Applications to Chute Flows. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/117165

Chicago Manual of Style (16th Edition):

Nützi, Gabriel. “Non-Smooth Granular Rigid Body Dynamics with Applications to Chute Flows.” 2016. Doctoral Dissertation, ETH Zürich. Accessed February 18, 2020. http://hdl.handle.net/20.500.11850/117165.

MLA Handbook (7th Edition):

Nützi, Gabriel. “Non-Smooth Granular Rigid Body Dynamics with Applications to Chute Flows.” 2016. Web. 18 Feb 2020.

Vancouver:

Nützi G. Non-Smooth Granular Rigid Body Dynamics with Applications to Chute Flows. [Internet] [Doctoral dissertation]. ETH Zürich; 2016. [cited 2020 Feb 18]. Available from: http://hdl.handle.net/20.500.11850/117165.

Council of Science Editors:

Nützi G. Non-Smooth Granular Rigid Body Dynamics with Applications to Chute Flows. [Doctoral Dissertation]. ETH Zürich; 2016. Available from: http://hdl.handle.net/20.500.11850/117165


ETH Zürich

19. 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 February 18, 2020. http://hdl.handle.net/20.500.11850/90894.

MLA Handbook (7th Edition):

Germann, Natalie. “Benchmark calculations in eccentric Taylor-Couette systems.” 2011. Web. 18 Feb 2020.

Vancouver:

Germann N. Benchmark calculations in eccentric Taylor-Couette systems. [Internet] [Doctoral dissertation]. ETH Zürich; 2011. [cited 2020 Feb 18]. 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

20. Anders, Peter C. Dynamical Mean-Field Theory for Bosons and Bose-Fermi Mixtures.

Degree: 2011, ETH Zürich

Subjects/Keywords: STARK KORRELIERTE SYSTEME (PHYSIK DER KONDENSIERTEN MATERIE); STÖRUNGSRECHNUNG UND NÄHERUNGSMETHODEN IN DER QUANTENTHEORIE; NUMERISCHE SIMULATION UND MATHEMATISCHE MODELLRECHNUNG; NUMERICAL SIMULATION AND MATHEMATICAL MODELING; STRONGLY CORRELATED SYSTEMS (CONDENSED MATTER PHYSICS); QUANTUM-THEORETICAL PERTURBATION THEORY AND APPROXIMATION; info:eu-repo/classification/ddc/530; info:eu-repo/classification/ddc/530; Physics; Physics

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APA (6th Edition):

Anders, P. C. (2011). Dynamical Mean-Field Theory for Bosons and Bose-Fermi Mixtures. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/104009

Chicago Manual of Style (16th Edition):

Anders, Peter C. “Dynamical Mean-Field Theory for Bosons and Bose-Fermi Mixtures.” 2011. Doctoral Dissertation, ETH Zürich. Accessed February 18, 2020. http://hdl.handle.net/20.500.11850/104009.

MLA Handbook (7th Edition):

Anders, Peter C. “Dynamical Mean-Field Theory for Bosons and Bose-Fermi Mixtures.” 2011. Web. 18 Feb 2020.

Vancouver:

Anders PC. Dynamical Mean-Field Theory for Bosons and Bose-Fermi Mixtures. [Internet] [Doctoral dissertation]. ETH Zürich; 2011. [cited 2020 Feb 18]. Available from: http://hdl.handle.net/20.500.11850/104009.

Council of Science Editors:

Anders PC. Dynamical Mean-Field Theory for Bosons and Bose-Fermi Mixtures. [Doctoral Dissertation]. ETH Zürich; 2011. Available from: http://hdl.handle.net/20.500.11850/104009


ETH Zürich

21. Muhrer, Gerhard. Gas antisolvent recrystallization of specialty chemicals.

Degree: 2002, ETH Zürich

Subjects/Keywords: PULVERFÖRMIGKEIT + STAUBFÖRMIGKEIT (PHYSIK VON MOLEKULARSYSTEMEN); MIKROSTRUKTUR VON MOLEKULARSYSTEMEN (PHYSIK); NUMERISCHE SIMULATION UND MATHEMATISCHE MODELLRECHNUNG; KEIMBILDUNG (KRISTALLOGRAPHIE); STAUBBILDUNG (PHYSIK VON MOLEKULARSYSTEMEN); MODELLRECHNUNG IN DER TECHNISCHEN CHEMIE UND VERFAHRENSTECHNIK; PULVERULENCE + POWDERINESS (PHYSICS OF MOLECULAR SYSTEMS); MICROSTRUCTURE OF MOLECULAR SYSTEMS (PHYSICS); NUMERICAL SIMULATION AND MATHEMATICAL MODELING; NUCLEATION (CRYSTALLOGRAPHY); GRAIN FORMATION (PHYSICS OF MOLECULAR SYSTEMS); MATHEMATICAL MODELING IN TECHNICAL CHEMISTRY AND PROCESS ENGINEERING; info:eu-repo/classification/ddc/660; Chemical engineering

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APA (6th Edition):

Muhrer, G. (2002). Gas antisolvent recrystallization of specialty chemicals. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/146905

Chicago Manual of Style (16th Edition):

Muhrer, Gerhard. “Gas antisolvent recrystallization of specialty chemicals.” 2002. Doctoral Dissertation, ETH Zürich. Accessed February 18, 2020. http://hdl.handle.net/20.500.11850/146905.

MLA Handbook (7th Edition):

Muhrer, Gerhard. “Gas antisolvent recrystallization of specialty chemicals.” 2002. Web. 18 Feb 2020.

Vancouver:

Muhrer G. Gas antisolvent recrystallization of specialty chemicals. [Internet] [Doctoral dissertation]. ETH Zürich; 2002. [cited 2020 Feb 18]. Available from: http://hdl.handle.net/20.500.11850/146905.

Council of Science Editors:

Muhrer G. Gas antisolvent recrystallization of specialty chemicals. [Doctoral Dissertation]. ETH Zürich; 2002. Available from: http://hdl.handle.net/20.500.11850/146905


ETH Zürich

22. Hellwagner, Johannes. The Design of Experimentally Robust Pulse Sequences in Solid-State NMR.

Degree: 2019, ETH Zürich

 Solid-state NMR is a powerful tool for the study of the structural and dynamic properties of materials and biomolecules. The strength of solid-state NMR lies… (more)

Subjects/Keywords: Solid-state NMR; FESTKÖRPER-KERNRESONANZSPEKTROSKOPIE; SPIN DYNAMICS + SPIN ROTATION (CONDENSED MATTER PHYSICS); SPINDYNAMIK + SPINROTATION (PHYSIK DER KONDENSIERTEN MATERIE); NUMERICAL SIMULATION AND MATHEMATICAL MODELING; NUMERISCHE SIMULATION UND MATHEMATISCHE MODELLRECHNUNG; info:eu-repo/classification/ddc/530; info:eu-repo/classification/ddc/540; Physics; Chemistry

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APA (6th Edition):

Hellwagner, J. (2019). The Design of Experimentally Robust Pulse Sequences in Solid-State NMR. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/388763

Chicago Manual of Style (16th Edition):

Hellwagner, Johannes. “The Design of Experimentally Robust Pulse Sequences in Solid-State NMR.” 2019. Doctoral Dissertation, ETH Zürich. Accessed February 18, 2020. http://hdl.handle.net/20.500.11850/388763.

MLA Handbook (7th Edition):

Hellwagner, Johannes. “The Design of Experimentally Robust Pulse Sequences in Solid-State NMR.” 2019. Web. 18 Feb 2020.

Vancouver:

Hellwagner J. The Design of Experimentally Robust Pulse Sequences in Solid-State NMR. [Internet] [Doctoral dissertation]. ETH Zürich; 2019. [cited 2020 Feb 18]. Available from: http://hdl.handle.net/20.500.11850/388763.

Council of Science Editors:

Hellwagner J. The Design of Experimentally Robust Pulse Sequences in Solid-State NMR. [Doctoral Dissertation]. ETH Zürich; 2019. Available from: http://hdl.handle.net/20.500.11850/388763


ETH Zürich

23. Geelhaar, Frank. Coulomb correlation effects in silicon devices.

Degree: 2004, ETH Zürich

Subjects/Keywords: HALBLEITERMATERIALIEN (ELEKTROTECHNIK); KORRELATIONSFUNKTIONEN + KORRELATIONSEFFEKTE (PHYSIK DER KONDENSIERTEN MATERIE); STÖRUNGSRECHNUNG UND NÄHERUNGSMETHODEN IN DER QUANTENTHEORIE; NUMERISCHE SIMULATION UND MATHEMATISCHE MODELLRECHNUNG; SEMICONDUCTOR MATERIALS (ELECTRICAL ENGINEERING); CORRELATION FUNCTIONS + CORRELATION EFFECTS (CONDENSED-MATTER PHYSICS); QUANTUM-THEORETICAL PERTURBATION THEORY AND APPROXIMATION; NUMERICAL SIMULATION AND MATHEMATICAL MODELING; info:eu-repo/classification/ddc/530; Physics

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APA (6th Edition):

Geelhaar, F. (2004). Coulomb correlation effects in silicon devices. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/148171

Chicago Manual of Style (16th Edition):

Geelhaar, Frank. “Coulomb correlation effects in silicon devices.” 2004. Doctoral Dissertation, ETH Zürich. Accessed February 18, 2020. http://hdl.handle.net/20.500.11850/148171.

MLA Handbook (7th Edition):

Geelhaar, Frank. “Coulomb correlation effects in silicon devices.” 2004. Web. 18 Feb 2020.

Vancouver:

Geelhaar F. Coulomb correlation effects in silicon devices. [Internet] [Doctoral dissertation]. ETH Zürich; 2004. [cited 2020 Feb 18]. Available from: http://hdl.handle.net/20.500.11850/148171.

Council of Science Editors:

Geelhaar F. Coulomb correlation effects in silicon devices. [Doctoral Dissertation]. ETH Zürich; 2004. Available from: http://hdl.handle.net/20.500.11850/148171


ETH Zürich

24. Zoller, Benjamin Timo. Scale Separation Modeling of Turbulent Gas-Phase Combustion Using PDF Methods.

Degree: 2013, ETH Zürich

Subjects/Keywords: COMBUSTION AERODYNAMICS (FUEL TECHNOLOGY); TURBULENTE STRÖMUNG (FLUIDDYNAMIK); MATHEMATICAL MODELING IN PHYSICS; GASVERBRENNUNG (BRENNSTOFFTECHNOLOGIE); MODELLRECHNUNG IN DER PHYSIK; TURBULENT FLOW (FLUID DYNAMICS); AERODYNAMIK DER VERBRENNUNG (BRENNSTOFFTECHNOLOGIE); GAS COMBUSTION (FUEL TECHNOLOGY); WAHRSCHEINLICHKEITSVERTEILUNGEN + WAHRSCHEINLICHKEITSDICHTEN (WAHRSCHEINLICHKEITSRECHNUNG); PROBABILITY DISTRIBUTIONS + PROBABILITY DENSITIES (PROBABILITY THEORY); info:eu-repo/classification/ddc/620; Engineering & allied operations

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APA (6th Edition):

Zoller, B. T. (2013). Scale Separation Modeling of Turbulent Gas-Phase Combustion Using PDF Methods. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/77482

Chicago Manual of Style (16th Edition):

Zoller, Benjamin Timo. “Scale Separation Modeling of Turbulent Gas-Phase Combustion Using PDF Methods.” 2013. Doctoral Dissertation, ETH Zürich. Accessed February 18, 2020. http://hdl.handle.net/20.500.11850/77482.

MLA Handbook (7th Edition):

Zoller, Benjamin Timo. “Scale Separation Modeling of Turbulent Gas-Phase Combustion Using PDF Methods.” 2013. Web. 18 Feb 2020.

Vancouver:

Zoller BT. Scale Separation Modeling of Turbulent Gas-Phase Combustion Using PDF Methods. [Internet] [Doctoral dissertation]. ETH Zürich; 2013. [cited 2020 Feb 18]. Available from: http://hdl.handle.net/20.500.11850/77482.

Council of Science Editors:

Zoller BT. Scale Separation Modeling of Turbulent Gas-Phase Combustion Using PDF Methods. [Doctoral Dissertation]. ETH Zürich; 2013. Available from: http://hdl.handle.net/20.500.11850/77482


ETH Zürich

25. Ranzani, Raffaele. Adaptive human model-based control for active knee prosthetics.

Degree: 2014, ETH Zürich

Subjects/Keywords: PHYSIOLOGY OF MOVEMENT AND BIOMECHANICS; MODELLRECHNUNG UND SIMULATION IN DER BIOMECHANIK; KNEE JOINT PROSTHESES (MEDICINE); LEG PROSTHESES (MEDICINE); KNIEGELENKPROTHESEN (MEDIZIN); BEWEGUNGSPHYSIOLOGIE UND BIOMECHANIK DER BEWEGUNG; MATHEMATICAL MODELING AND SIMULATION IN BIOMECHANICS; MEASURING DEVICES, SENSORS, DETECTORS (PHYSICS); MESSTECHNISCHE SONDEN, SENSOREN, DETEKTOREN (PHYSIK); BEINPROTHESEN (MEDIZIN); info:eu-repo/classification/ddc/610; Medical sciences, medicine

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APA (6th Edition):

Ranzani, R. (2014). Adaptive human model-based control for active knee prosthetics. (Thesis). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/100079

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):

Ranzani, Raffaele. “Adaptive human model-based control for active knee prosthetics.” 2014. Thesis, ETH Zürich. Accessed February 18, 2020. http://hdl.handle.net/20.500.11850/100079.

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

MLA Handbook (7th Edition):

Ranzani, Raffaele. “Adaptive human model-based control for active knee prosthetics.” 2014. Web. 18 Feb 2020.

Vancouver:

Ranzani R. Adaptive human model-based control for active knee prosthetics. [Internet] [Thesis]. ETH Zürich; 2014. [cited 2020 Feb 18]. Available from: http://hdl.handle.net/20.500.11850/100079.

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

Council of Science Editors:

Ranzani R. Adaptive human model-based control for active knee prosthetics. [Thesis]. ETH Zürich; 2014. Available from: http://hdl.handle.net/20.500.11850/100079

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


ETH Zürich

26. Metzger, Christof Johan. A Self-Consistent Particle-In-Cell Time-Domain Solver Incorporating Radiative Interaction.

Degree: 2014, ETH Zürich

Subjects/Keywords: TEILCHENBESCHLEUNIGUNG (TEILCHENPHYSIK); SYNCHROTRONSTRAHLUNG + ZYKLOTRONSTRAHLUNG (ELEKTRODYNAMIK); NUMERISCHE METHODEN IN DER PHYSIK (NUMERISCHE MATHEMATIK); NUMERISCHE SIMULATION UND MATHEMATISCHE MODELLRECHNUNG; PARTICLE ACCELERATION (PARTICLE PHYSICS); SYNCHROTRON RADIATION + CYCLOTRON RADIATION (ELECTRODYNAMICS); NUMERICAL METHODS IN PHYSICS (NUMERICAL MATHEMATICS); NUMERICAL SIMULATION AND MATHEMATICAL MODELING; info:eu-repo/classification/ddc/530; info:eu-repo/classification/ddc/510; Physics; Mathematics

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APA (6th Edition):

Metzger, C. J. (2014). A Self-Consistent Particle-In-Cell Time-Domain Solver Incorporating Radiative Interaction. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/154748

Chicago Manual of Style (16th Edition):

Metzger, Christof Johan. “A Self-Consistent Particle-In-Cell Time-Domain Solver Incorporating Radiative Interaction.” 2014. Doctoral Dissertation, ETH Zürich. Accessed February 18, 2020. http://hdl.handle.net/20.500.11850/154748.

MLA Handbook (7th Edition):

Metzger, Christof Johan. “A Self-Consistent Particle-In-Cell Time-Domain Solver Incorporating Radiative Interaction.” 2014. Web. 18 Feb 2020.

Vancouver:

Metzger CJ. A Self-Consistent Particle-In-Cell Time-Domain Solver Incorporating Radiative Interaction. [Internet] [Doctoral dissertation]. ETH Zürich; 2014. [cited 2020 Feb 18]. Available from: http://hdl.handle.net/20.500.11850/154748.

Council of Science Editors:

Metzger CJ. A Self-Consistent Particle-In-Cell Time-Domain Solver Incorporating Radiative Interaction. [Doctoral Dissertation]. ETH Zürich; 2014. Available from: http://hdl.handle.net/20.500.11850/154748


ETH Zürich

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

Degree: 2001, ETH Zürich

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

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APA (6th Edition):

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

Chicago Manual of Style (16th Edition):

Walser, Regula. “Molecular dynamics simulations: solvent properties and solvent effects on proteins.” 2001. Doctoral Dissertation, ETH Zürich. Accessed February 18, 2020. http://hdl.handle.net/20.500.11850/145043.

MLA Handbook (7th Edition):

Walser, Regula. “Molecular dynamics simulations: solvent properties and solvent effects on proteins.” 2001. Web. 18 Feb 2020.

Vancouver:

Walser R. Molecular dynamics simulations: solvent properties and solvent effects on proteins. [Internet] [Doctoral dissertation]. ETH Zürich; 2001. [cited 2020 Feb 18]. Available from: http://hdl.handle.net/20.500.11850/145043.

Council of Science Editors:

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


ETH Zürich

28. Ceriotti, Michele. A novel framework for enhanced molecular dynamics based on the generalized Langevin equation.

Degree: 2010, ETH Zürich

Subjects/Keywords: MOLEKULARE DYNAMIK (MOLEKÜLPHYSIK); BROWNSCHE BEWEGUNG (KINETISCHE GASTHEORIE); LANGEVIN-GLEICHUNG (WAHRSCHEINLICHKEITSRECHNUNG); MODELLRECHNUNG IN DER PHYSIK; MOLECULAR DYNAMICS (MOLECULAR PHYSICS); BROWNIAN MOTION (KINETIC THEORY OF GASES); LANGEVIN EQUATION (PROBABILITY THEORY); 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):

Ceriotti, M. (2010). A novel framework for enhanced molecular dynamics based on the generalized Langevin equation. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/152344

Chicago Manual of Style (16th Edition):

Ceriotti, Michele. “A novel framework for enhanced molecular dynamics based on the generalized Langevin equation.” 2010. Doctoral Dissertation, ETH Zürich. Accessed February 18, 2020. http://hdl.handle.net/20.500.11850/152344.

MLA Handbook (7th Edition):

Ceriotti, Michele. “A novel framework for enhanced molecular dynamics based on the generalized Langevin equation.” 2010. Web. 18 Feb 2020.

Vancouver:

Ceriotti M. A novel framework for enhanced molecular dynamics based on the generalized Langevin equation. [Internet] [Doctoral dissertation]. ETH Zürich; 2010. [cited 2020 Feb 18]. Available from: http://hdl.handle.net/20.500.11850/152344.

Council of Science Editors:

Ceriotti M. A novel framework for enhanced molecular dynamics based on the generalized Langevin equation. [Doctoral Dissertation]. ETH Zürich; 2010. Available from: http://hdl.handle.net/20.500.11850/152344


ETH Zürich

29. 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 February 18, 2020. http://hdl.handle.net/20.500.11850/144619.

MLA Handbook (7th Edition):

Neuweiler, Insa. “Macroscopic parameters for two-phase flow.” 1999. Web. 18 Feb 2020.

Vancouver:

Neuweiler I. Macroscopic parameters for two-phase flow. [Internet] [Doctoral dissertation]. ETH Zürich; 1999. [cited 2020 Feb 18]. 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

30. Kumar, Harish. Three dimensional high current arc simulations for circuit breakers using real gas resistive magnetohydrodynamics.

Degree: 2009, ETH Zürich

Subjects/Keywords: LEISTUNGSSCHALTER (ELEKTROTECHNIK); MAGNETOHYDRODYNAMISCHE WELLEN (PLASMAPHYSIK); MODELLRECHNUNG IN DER PHYSIK; NUMERISCHE METHODEN IN DER PHYSIK (NUMERISCHE MATHEMATIK); GALERKIN-VERFAHREN (NUMERISCHE MATHEMATIK); RUNGE-KUTTA-VERFAHREN (NUMERISCHE MATHEMATIK); POWER CIRCUIT BREAKERS (ELECTRICAL ENGINEERING); MAGNETOHYDRODYNAMIC WAVES (PLASMA PHYSICS); MATHEMATICAL MODELING IN PHYSICS; NUMERICAL METHODS IN PHYSICS (NUMERICAL MATHEMATICS); GALERKIN METHOD (NUMERICAL MATHEMATICS); RUNGE-KUTTA METHODS (NUMERICAL MATHEMATICS); info:eu-repo/classification/ddc/510; Mathematics

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

APA (6th Edition):

Kumar, H. (2009). Three dimensional high current arc simulations for circuit breakers using real gas resistive magnetohydrodynamics. (Doctoral Dissertation). ETH Zürich. Retrieved from http://hdl.handle.net/20.500.11850/151527

Chicago Manual of Style (16th Edition):

Kumar, Harish. “Three dimensional high current arc simulations for circuit breakers using real gas resistive magnetohydrodynamics.” 2009. Doctoral Dissertation, ETH Zürich. Accessed February 18, 2020. http://hdl.handle.net/20.500.11850/151527.

MLA Handbook (7th Edition):

Kumar, Harish. “Three dimensional high current arc simulations for circuit breakers using real gas resistive magnetohydrodynamics.” 2009. Web. 18 Feb 2020.

Vancouver:

Kumar H. Three dimensional high current arc simulations for circuit breakers using real gas resistive magnetohydrodynamics. [Internet] [Doctoral dissertation]. ETH Zürich; 2009. [cited 2020 Feb 18]. Available from: http://hdl.handle.net/20.500.11850/151527.

Council of Science Editors:

Kumar H. Three dimensional high current arc simulations for circuit breakers using real gas resistive magnetohydrodynamics. [Doctoral Dissertation]. ETH Zürich; 2009. Available from: http://hdl.handle.net/20.500.11850/151527

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