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

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Author(s): Börjesson, Ulf Erik
Publisher: Shaker Verlag
Citation:

Börjesson, Ulf Erik. Electrostatic interactions in computer simulations of biomolecular systems: influence of system size, solvation, and titration. Shaker Verlag (2004). http://dx.doi.org/10.3929/ethz-a-004714864

Document Type: Doctoral and Habilitation Theses  
Documents: Abstract (286.40KB)
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Metadata Description
Title Electrostatic interactions in computer simulations of biomolecular systems: influence of system size, solvation, and titration
Author(s) Börjesson, Ulf Erik
Publication Place Aachen
Publisher Shaker Verlag
Publication Date 2004
Notes Diss., Naturwissenschaften, Eidgenössische Technische Hochschule ETH Zürich, Nr. 15454, 2004
Series Berichte aus der Chemie
Language English
DOI http://dx.doi.org/10.3929/ethz-a-004714864
ISBN 3-8322-2704-0
Subject(s) Biochemistry, Molecular Biology and Cell Biology
Keyword(s) MATHEMATICAL MODELING AND SIMULATION IN BIOCHEMISTRY AND MOLECULAR BIOLOGY
QUANTUM BIOLOGY
QUANTUM BIOCHEMISTRY
Description File Name MIME Type Size
Abstract   eth-27165-01.pdf application/pdf 286.40KB
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E-Collection record created: Sat, 19 Apr 2008, 02:07:35 CET