LINCS: A linear constraint solver for molecular simulations

• 1 September 1997
• journal article
• research article
• Published by Wiley in Journal of Computational Chemistry
• Vol. 18  (12) , 1463-1472
• https://doi.org/10.1002/(sici)1096-987x(199709)18:12<1463::aid-jcc4>3.3.co;2-l

Abstract

Keywords

• CONSTRAINTS
• MOLECULAR DYNAMICS
• LANGEVIN DYNAMICS
• SHAKE