Difference between revisions of "Thermostats"

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==Related reading==
 
==Related reading==
 
*[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)]
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*[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]]

Revision as of 13:08, 13 September 2010