Classical molecular dynamics simulation
Contributions to methodology development and applications to biomolecular systems
Open access
Date
2006Type
- Doctoral Thesis
ETH Bibliography
yes
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Permanent link
https://doi.org/10.3929/ethz-a-005243504Publication status
publishedExternal links
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Contributors
Examiner: van Gunsteren, Wilfred F.
Examiner: Daura, Xavier
Examiner: Hünenberger, Philippe H.
Publisher
ETHSubject
MOLECULAR DYNAMICS (MOLECULAR PHYSICS); NUMERISCHE SIMULATION UND MATHEMATISCHE MODELLRECHNUNG; NUMERICAL METHODS IN PHYSICS (NUMERICAL MATHEMATICS); NUMERICAL SIMULATION AND MATHEMATICAL MODELING; MOLEKULARE DYNAMIK (MOLEKÜLPHYSIK); NUMERISCHE METHODEN IN DER PHYSIK (NUMERISCHE MATHEMATIK)Organisational unit
03304 - Van Gunsteren, Wilfred F. (emeritus)
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ETH Bibliography
yes
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