"Improving efficiency of large time-scale molecular dynamics simulations of ..."

K. Anton Feenstra, Berk Hess, Herman J. C. Berendsen (1999)

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DOI: 10.1002/(SICI)1096-987X(199906)20:8<786::AID-JCC5>3.0.CO;2-B

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type: Journal Article

metadata version: 2020-04-01

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K. Anton Feenstra, Berk Hess, Herman J. C. Berendsen:
Improving efficiency of large time-scale molecular dynamics simulations of hydrogen-rich systems. J. Comput. Chem. 20(8): 786-798 (1999)

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