Molecular dynamics simulations using empirical force fields

Metadata Label Value
Author(s): Hünenberger, Philippe Henry
Publisher: Unknown
Citation:

Hünenberger, Philippe Henry. Molecular dynamics simulations using empirical force fields. principles and applications to selected systems of chemical and biochemical interest by Philippe Henry Hünenberger. (1997). http://dx.doi.org/10.3929/ethz-a-001730163

Document Type: Doctoral and Habilitation Theses  
Documents: Abstract (357.13KB), Fulltext (12.10MB)

Detailed Information

Metadata Description
Title Molecular dynamics simulations using empirical force fields
Subtitle principles and applications to selected systems of chemical and biochemical interest by Philippe Henry Hünenberger
Author(s) Hünenberger, Philippe Henry
Publication Place Zürich
Publication Date 1997
Notes Diss. Naturwiss. ETH Zürich, Nr. 12052, 1997. Ref.: W. F. van Gunsteren ; Korref.: R. R. Ernst
Language English
DOI http://dx.doi.org/10.3929/ethz-a-001730163
Subject(s) Atoms, Molecules, Nuclei, Quantum Theory
Theoretical Chemistry, Quantum Chemistry
Keyword(s) MOLECULAR DYNAMICS
MOLECULAR PHYSICS
MATHEMATICAL MODELING
CHEMISTRY
SEMIEMPIRICAL METHODS
QUANTUM CHEMISTRY
Description File Name MIME Type Size
Abstract   eth-22494-01.pdf application/pdf 357.13KB
Fulltext   eth-22494-02.pdf application/pdf 12.10MB
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E-Collection record created: Fri, 18 Apr 2008, 20:53:47 CET