MBO(N)D: A Multibody Method for Long-Time Molecular Dynamics Simulations

Journal of Computational Chemistry

Volumn 21, Issue 3, 2000, Pages 159-184

  Chun, Hon M ^a   Padilla, Carlos E ^a   Chin, Donovan N ^a   Watanabe, Masakatsu ^a   Karlov, Valeri I ^a   Alper, Howard E ^a   Soosaar, Keto ^a   Blair, Kim B ^a   Becker, Oren M ^b   Caves, Leo S D ^c   Nagle, Robert ^d,g   Haney, David N ^e   Farmer, Barry L ^f  

^a Moldyn Inc   (United States)

^b TEL AVIV UNIVERSITY   (Israel)

^c UNIVERSITY OF YORK   (United Kingdom)

^d HARVARD UNIVERSITY   (United States)

^e Haney Associates Inc   (United States)

^f AIR FORCE RESEARCH LABORATORY   (United States)

^g Ornent Inc   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0002133110     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1096-987X(200002)21:3<159::AID-JCC1>3.0.CO;2-J     Document Type: Article

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