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

Journal of Computational Chemistry 2000 / 02 Vol. 21; Iss. 3

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

Chun, Hon M., Padilla, Carlos E., Chin, Donovan N., Watanabe, Masakatsu, Karlov, Valeri I., Alper, Howard E., Soosaar, Keto, Blair, Kim B., Becker, Oren M., Caves, Leo S. D., Nagle, Robert, Haney, Dav
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Volume:
21
Language:
english
Pages:
26
Journal:
Journal of Computational Chemistry
DOI:
10.1002/(sici)1096-987x(200002)21:33.0.co;2-j
Date:
February, 2000
File:
PDF, 706 KB
english, 2000
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