Editing Thermostats
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*[http://dx.doi.org/10.1007/b99427 Philippe H. Hünenberger "Thermostat Algorithms for Molecular Dynamics Simulations", in "Advanced Computer Simulation: Approaches for Soft Matter Sciences I" Advances in Polymer Science '''173''' pp. 105-149 (2005)] | *[http://dx.doi.org/10.1007/b99427 Philippe H. Hünenberger "Thermostat Algorithms for Molecular Dynamics Simulations", in "Advanced Computer Simulation: Approaches for Soft Matter Sciences I" Advances in Polymer Science '''173''' pp. 105-149 (2005)] | ||
*[http://dx.doi.org/10.1063/1.3486092 Denis J. Evans, Debra J. Searles, and Stephen R. Williams "Musings on thermostats", Journal of Chemical Physics '''133''' 104106 (2010)] | *[http://dx.doi.org/10.1063/1.3486092 Denis J. Evans, Debra J. Searles, and Stephen R. Williams "Musings on thermostats", Journal of Chemical Physics '''133''' 104106 (2010)] | ||
[[category: Molecular dynamics]] | [[category: Molecular dynamics]] | ||
*[http://dx.doi.org/10.1007/s10955-011-0210-2 Benedict Leimkuhler, Emad Noorizadeh, and Oliver Penrose "Comparing the Efficiencies of Stochastic Isothermal Molecular Dynamics Methods", Journal of Statistical Physics '''143''' pp. 921-942 (2011)] [[category: Molecular dynamics]] |