Molecular dynamics simulations using empirical force fields

principles and applications to selected systems of chemical and biochemical interest
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Author
Hünenberger, Philippe H.
Date
1997
Type
    Doctoral Thesis
Rights / license
In Copyright - Non-Commercial Use Permitted
Permanent link
https://doi.org/10.3929/ethz-a-001730163
Publication status
published
External links
Search print copy at ETH Library
Contributors
Examiner: Ernst, Richard
Examiner: van Gunsteren, Wilfred F.
Publisher
ETH Zürich
Subject
MOLEKULARE DYNAMIK (MOLEKÜLPHYSIK); MODELLRECHNUNG IN DER CHEMIE; SEMIEMPIRISCHE METHODEN (QUANTENCHEMIE); MOLECULAR DYNAMICS (MOLECULAR PHYSICS); MATHEMATICAL MODELING IN CHEMISTRY; SEMIEMPIRICAL METHODS (QUANTUM CHEMISTRY)
Notes
Diss. Naturwiss. ETH Zürich, Nr. 12052, 1997. Ref.: W. F. van Gunsteren ; Korref.: R. R. Ernst.
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