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GROMACS 4: algorithms for highly efficient load-balanced, and scalable molecular simulations
Author(s):
B Hess
,
C. Kutzner
,
D. Van Der Spoel
,
E. Lindahl
,
B HESS
,
D. van der Spoel
,
B.K. Hess
,
D Spoel
Publication date:
2008
Journal:
J Chem Theory Comp
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