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

Published 2008 View Full Article

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Title
GROMACS 4:  Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation
Authors
Keywords
-
Journal
Journal of Chemical Theory and Computation
Volume 4, Issue 3, Pages 435-447
Publisher
American Chemical Society (ACS)
Online
2008-02-02
DOI
10.1021/ct700301q

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