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GROMACS - A PARALLEL COMPUTER FOR MOLECULAR-DYNAMICS SIMULATIONS
Authors
S ACHTEROP
H BEKKER
+7Â more
HJC BERENDSEN
EJ DIJKSTRA
H Keegstra
MKR RENARDUS
A SIJBERS
D VANDERSPOEL
R VONDRUMEN
Publication date
1 January 1993
Publisher
World Scientific Publishing House Ltd
Abstract
Abstract is not available.
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Proceedings - University of Groningen
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Last time updated on 01/06/2022
