Development of Models for Biomolecular Simulation: Polarisability and Solvation

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Author
Bachmann, Stephan Jan
Date
2014
Type
    Doctoral Thesis
Rights / license
In Copyright - Non-Commercial Use Permitted
Permanent link
https://doi.org/10.3929/ethz-a-010220737
Publication status
published
External links
Search print copy at ETH Library
Contributors
Examiner: van Gunsteren, Wilfred F.
Examiner: Hünenberger, Philippe H.
Publisher
ETH-Zürich
Subject
POLARITÄT, HYDROPHILE UND LIPOPHOBE MOLEKÜLE UND INTERAKTIONEN (BIOPHYSIKALISCHE CHEMIE); MOLEKÜLDYNAMIK + MOLEKÜLMOBILITÄT + MOLEKÜLMOTILITÄT (BIOMOLEKÜLE); PROTEINE + POLYPEPTIDE (BIOCHEMIE); LÖSUNGSMITTELEINFLÜSSE + SOLVATATION + SOLVOLYSE (PHYSIKALISCHE CHEMIE); MOLEKULARE DYNAMIK (MOLEKÜLPHYSIK); POLARITY, HYDROPHILIC AND LIPOPHOBIC MOLECULES AND INTERACTIONS (BIOPHYSICAL CHEMISTRY); MOLECULAR DYNAMICS + MOLECULAR MOBILITY + MOLECULAR MOTILITY (BIOMOLECULES); PROTEINS + POLYPEPTIDES (BIOCHEMISTRY); SOLVENT EFFECTS + SOLVATATION + SOLVOLYSIS (PHYSICAL CHEMISTRY); MOLECULAR DYNAMICS (MOLECULAR PHYSICS)
Organisational unit
02020 - Dep. Chemie und Angewandte Biowiss. / Dep. of Chemistry and Applied Biosc.
03304 - Van Gunsteren, Wilfred F. (emeritus)  
Notes
Diss., Eidgenössische Technische Hochschule ETH Zürich, Nr. 21651, 2014.
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