Difference between revisions of "RESPA"

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*[http://dx.doi.org/10.1063/1.463137    M. Tuckerman, B. J. Berne and G. J. Martyna "Reversible multiple time scale molecular dynamics", Journal of Chemical Physics '''97''' pp. 1990-2001 (1992)]
 
*[http://dx.doi.org/10.1063/1.463137    M. Tuckerman, B. J. Berne and G. J. Martyna "Reversible multiple time scale molecular dynamics", Journal of Chemical Physics '''97''' pp. 1990-2001 (1992)]
 
*[http://dx.doi.org/10.1063/1.472005  Steven J. Stuart, Ruhong Zhou, and B. J. Berne "Molecular dynamics with multiple time scales: The selection of efficient reference system propagators" Stuart, S., Zhou, R., and Berne, B., J. Chem. Phys. '''105''' 1426 (1996)]
 
*[http://dx.doi.org/10.1063/1.472005  Steven J. Stuart, Ruhong Zhou, and B. J. Berne "Molecular dynamics with multiple time scales: The selection of efficient reference system propagators" Stuart, S., Zhou, R., and Berne, B., J. Chem. Phys. '''105''' 1426 (1996)]
*   Procacci, P., and Marchi, M., J. Chem. Phys. '''104''' 3003 (1996)
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*[http://dx.doi.org/10.1063/1.471067 Piero Procacci and Massimo Marchi "Taming the Ewald sum in molecular dynamics simulations of solvated proteins via a multiple time step algorithm" Procacci, P., and Marchi, M., J. Chem. Phys. '''104''' 3003 (1996)]
 
[[category:molecular dynamics]]
 
[[category:molecular dynamics]]

Revision as of 14:13, 12 December 2007