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GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation

✍ Scribed by Hess, Berk; Kutzner, Carsten; van der Spoel, David; Lindahl, Erik


Book ID
111676355
Publisher
American Chemical Society
Year
2008
Tongue
English
Weight
383 KB
Volume
4
Category
Article
ISSN
1549-9618

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