LINCS: A Linear Constraint Solver for molecular simulations

Journal of Computational Chemistry

Volumn 18, Issue 12, 1997, Pages 1463-1472

  Hess, Berk ^a   Bekker, Henk ^a   Berendsen, Herman J C ^a   Fraaije, Johannes G E M ^a  

^a UNIVERSITY OF GRONINGEN   (Netherlands)

Author keywords

Constraints; Langevin dynamics; Molecular dynamics; SHAKE

Indexed keywords

EID: 0000388705     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1096-987X(199709)18:12<1463::AID-JCC4>3.0.CO;2-H     Document Type: Article

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