LINCS: Difference between revisions

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(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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{{Stub-general}}
==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 11:24, 10 October 2007

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References

  1. 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)