LINCS: Difference between revisions
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Carl McBride (talk | contribs) (New page: ==References== #[http://dx.doi.org/10.1002/(SICI)1096-987X(199709)18:12 Berk Hess, Henk Bekker, Herman J. C. Berendsen and Johannes G. E. M. Fraaije "LINCS: A linear constraint solver for ...) |
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==References== | ==References== | ||
#[http://dx.doi.org/10.1002/(SICI)1096-987X(199709)18:12 Berk Hess, Henk Bekker, Herman J. C. Berendsen and Johannes G. E. M. Fraaije "LINCS: A linear constraint solver for molecular simulations", Journal of Computational Chemistry '''18''' pp. 1463 - 1472 (1997)] | #[http://dx.doi.org/10.1002/(SICI)1096-987X(199709)18:12 Berk Hess, Henk Bekker, Herman J. C. Berendsen and Johannes G. E. M. Fraaije "LINCS: A linear constraint solver for molecular simulations", Journal of Computational Chemistry '''18''' pp. 1463 - 1472 (1997)] | ||
[[Category: Molecular dynamics]] | [[Category: Molecular dynamics]] | ||
Revision as of 12:24, 10 October 2007
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