Molecular dynamics simulation of alkanes and proteins

methodology, prediction of properties and comparison to experimental data
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Author
Eichenberger, Andreas Paul
Date
2012
Type
  • Doctoral Thesis
Rights / license
In Copyright - Non-Commercial Use Permitted
Permanent link
https://doi.org/10.3929/ethz-a-009787706
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Contributors
Examiner: Gunsteren, Wilfred F. <<van>>
Examiner: Smith, Lorna J.
Publisher
ETH
Subject
MOLEKULARE DYNAMIK (MOLEKÜLPHYSIK); MODELLRECHNUNG UND SIMULATION IN BIOCHEMIE UND MOLEKULARBIOLOGIE; COMPUTERANWENDUNGEN IN DER MOLEKULARBIOLOGIE; ALIPHATISCHE GESÄTTIGTE KOHLENWASSERSTOFFE (ORGANISCHE CHEMIE); FALTUNG DER POLYPEPTIDKETTE (PROTEINE, PEPTIDE); PROTEINSTRUKTUR + PEPTIDSTRUKTUR; WASSERSTOFFBRÜCKENBINDUNGEN (CHEMISCHE BINDUNG); MOLECULAR DYNAMICS (MOLECULAR PHYSICS); MATHEMATICAL MODELING AND SIMULATION IN BIOCHEMISTRY AND MOLECULAR BIOLOGY; COMPUTER APPLICATIONS IN MOLECULAR BIOLOGY; ALIPHATIC SATURATED HYDROCARBONS (ORGANIC CHEMISTRY); FOLDING OF POLYPEPTIDE CHAIN (PROTEINS, PEPTIDES); PROTEIN STRUCTURE + PEPTIDE STRUCTURE; HYDROGEN BONDS (CHEMICAL BOND)
Organisational unit
02020 - Departement Chemie und Angewandte Biowissenschaften / Department of Chemistry and Applied Biosciences
03304 - Van Gunsteren, Wilfred F. (emeritus)  
Notes
Diss., Eidgenössische Technische Hochschule ETH Zürich, Nr. 20781, 2012.
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