Electrostatic interactions in computer simulations of biomolecular systems: influence of system size, solvation, and titration

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Author
Börjesson, Ulf Erik
Date
2004
Type
    Doctoral Thesis
Rights / license
In Copyright - Non-Commercial Use Permitted
Permanent link
https://doi.org/10.3929/ethz-a-004714864
Publication status
published
External links
Search print copy at ETH Library
Contributors
Examiner: Daura, Xavier
Examiner: van Gunsteren, Wilfred F.
Examiner: Hünenberger, Philippe H.
Journal / series
Berichte aus der Chemie
Publisher
Shaker Verlag
Subject
QUANTENBIOLOGIE + QUANTENBIOCHEMIE; MODELLRECHNUNG UND SIMULATION IN BIOCHEMIE UND MOLEKULARBIOLOGIE; QUANTUM BIOLOGY + QUANTUM BIOCHEMISTRY; MATHEMATICAL MODELING AND SIMULATION IN BIOCHEMISTRY AND MOLECULAR BIOLOGY
Notes
Diss., Naturwissenschaften, Eidgenössische Technische Hochschule ETH Zürich, Nr. 15454, 2004.
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