"MBO(N)D: A multibody method for long-time molecular dynamics simulations."

Hon M. Chun et al. (2000)

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DOI: 10.1002/(SICI)1096-987X(200002)21:3<159::AID-JCC1>3.0.CO;2-J

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type: Journal Article

metadata version: 2020-04-01

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Hon M. Chun, Carlos E. Padilla, Donovan N. Chin, Masakatsu Watanabe, Valeri I. Karlov, Howard E. Alper, Keto Soosaar, Kim B. Blair, Oren M. Becker, Leo S. D. Caves, Robert Nagle, David N. Haney, Barry L. Farmer:
MBO(N)D: A multibody method for long-time molecular dynamics simulations. J. Comput. Chem. 21(3): 159-184 (2000)

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