Thermostats: Difference between revisions

From SklogWiki
Jump to navigation Jump to search
(→‎List of thermostats: Added two internal links)
m (Slight tidy)
Line 23: Line 23:
*[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)]
*[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]]
[[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]]

Revision as of 18:24, 28 February 2014