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

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

Published in: J. Comput. Chem. (2000)

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