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      LINCS: A linear constraint solver for molecular simulations

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      Journal of Computational Chemistry

      Wiley

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          Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes

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            GROMACS: A message-passing parallel molecular dynamics implementation

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              Settle: An analytical version of the SHAKE and RATTLE algorithm for rigid water models

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                Author and article information

                Journal
                Journal of Computational Chemistry
                J. Comput. Chem.
                Wiley
                0192-8651
                1096-987X
                September 1997
                September 1997
                : 18
                : 12
                : 1463-1472
                Article
                10.1002/(SICI)1096-987X(199709)18:12<1463::AID-JCC4>3.0.CO;2-H
                © 1997

                http://doi.wiley.com/10.1002/tdm_license_1.1

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