An Adaptive Treecode for Computing Nonbonded Potential Energy in Classical Molecular Systems

Journal of Computational Chemistry

Volumn 22, Issue 2, 2001, Pages 184-195

  Duan, Zhong Hui ^a   Krasny, Robert ^a  

^a UNIVERSITY OF MICHIGAN   (United States)

Author keywords

Adaptive treecode; Classical molecular system; Multipole approximation; Nonbonded potential energy

Indexed keywords

EID: 0000687899     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/1096-987X(20010130)22:2<184::AID-JCC6>3.0.CO;2-7     Document Type: Article

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