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Journal of Computational Chemistry

Volumn 12, Issue 1, 1991, Pages 71-77

A general Brownian dynamics simulation program for biopolymer dynamics and its implementation on a vector computer

(1) Elvingson, Christer a

a CHALMERS UNIVERSITY OF TECHNOLOGY (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0142077407 PISSN: 01928651 EISSN: 1096987X Source Type: Journal
DOI: 10.1002/jcc.540120108 Document Type: Article

Times cited : (20)

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