RESPA: Difference between revisions

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This means the ''reversible reference system propagator algorithm'', a well known multiple  
'''RESPA''' (reversible reference system propagator algorithm) <ref>[http://dx.doi.org/10.1063/1.460004 Mark E. Tuckerman, Bruce J. Berne, and Angelo Rossi "Molecular dynamics algorithm for multiple time scales: Systems with disparate masses" J. Chem. Phys. '''94''' 1465 (1990)]</ref>
[[time step]] method.
<ref>[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)]</ref> is multiple  
 
[[time step]] method for [[molecular dynamics]] simulations.
== References ==
== References ==
*[http://dx.doi.org/10.1063/1.460004 Mark E. Tuckerman, Bruce J. Berne, and Angelo Rossi "Molecular dynamics algorithm for multiple time scales: Systems with disparate masses" J. Chem. Phys. '''94''' 1465 (1990)]
<references/>
*[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)]
'''Related reading'''
*[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)]
*[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)]
*[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]]

Latest revision as of 15:26, 27 July 2010