Classical molecular dynamics simulation: contributions to methodology development and applications to biomolecular systems

Metadata Label Value
Author(s): Kräutler, Vincent
Publisher: ETH
Citation:

Kräutler, Vincent. Classical molecular dynamics simulation: contributions to methodology development and applications to biomolecular systems. ETH (2006). http://dx.doi.org/10.3929/ethz-a-005243504

Document Type: Doctoral and Habilitation Theses  
Documents: Abstract (119.79KB), Fulltext (10.46MB)
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Detailed Information

Metadata Description
Title Classical molecular dynamics simulation: contributions to methodology development and applications to biomolecular systems
Author(s) Kräutler, Vincent
Publication Place Zürich
Publisher ETH
Publication Date 2006
Notes Diss., Naturwissenschaften, Eidgenössische Technische Hochschule ETH Zürich, Nr. 16662, 2006
Language English
DOI http://dx.doi.org/10.3929/ethz-a-005243504
Subject(s) Theoretical Chemistry, Quantum Chemistry
Biophysics
Keyword(s) NUMERICAL SIMULATION AND MATHEMATICAL MODELING
MOLECULAR DYNAMICS
MOLECULAR PHYSICS
NUMERICAL METHODS IN PHYSICS
NUMERICAL MATHEMATICS
Description File Name MIME Type Size
Abstract   eth-28968-01.pdf application/pdf 119.79KB
Fulltext   eth-28968-02.pdf application/pdf 10.46MB
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E-Collection record created: Sat, 19 Apr 2008, 04:17:46 CET