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Journal of Computational Chemistry

Volumn 16, Issue 10, 1995, Pages 1192-1209

Algorithms for constrained molecular dynamics

(4) Barth, Eric a Kuczera, Krzysztof b Leimkuhler, Benedict b Skeel, Robert D c

a NEW YORK UNIVERSITY (United States)

b UNIVERSITY OF KANSAS (United States)

c UNIVERSITY OF ILLINOIS AT URBANA CHAMPAIGN (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 80052028893 PISSN: 01928651 EISSN: 1096987X Source Type: Journal
DOI: 10.1002/jcc.540161003 Document Type: Article

Times cited : (136)

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