Computer Simulation of Molecular Dynamics: Methodology, Applications, and Perspectives in Chemistry

Angewandte Chemie International Edition in English

Volumn 29, Issue 9, 1990, Pages 992-1023

  van Gunsteren, Wilfred F ^a,b,c   Berendsen, Herman J C ^a  

^a UNIVERSITY OF GRONINGEN   (Netherlands)

^b VU UNIVERSITY AMSTERDAM   (Netherlands)

^c ETH ZURICH   (Switzerland)

Author keywords

Computer chemistry; Force field calculations; Molecular dynamics

Indexed keywords

EID: 2142813682     PISSN: 05700833     EISSN: 15213773     Source Type: Journal    
DOI: 10.1002/anie.199009921     Document Type: Review

References (203)

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7. A consistent empirical potential for water-protein interactions
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9. Simulation of Polar and Polarizable Fluids
10. Image approximation to the reaction field
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14. Revised algorithms for the build-up procedure for predicting protein conformations by energy minimization
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26. Topography of cyclodextrin inclusion complexes. XII. Hydrogen bonding in the crystal structure of α-cyclodextrin hexahydrate: the use of a multicounter detector in neutron diffraction
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