Molecular dynamics simulation of alkanes and proteins

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Author
Date
2012Type
- Doctoral Thesis
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https://doi.org/10.3929/ethz-a-009787706Publication status
publishedExternal links
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ETHSubject
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 - 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. 20781, 2012.More
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ETH Bibliography
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