My watch list
my.chemeurope.com  
Login  

Berendsen thermostat



The Berendsen thermostat[1] is an algorithm to re-scale the velocities of particles in molecular dynamics simulations to control the simulation temperature.

References

  1. ^ Berendsen, H. J. C.; Postma, JPM; Van Gunsteren, WF; Dinola, A; Haak, JR (1984). "Molecular-Dynamics with Coupling to an External Bath". Journal of Chemical Physics 81 (8): 3684-3690. doi:10.1063/1.448118.
 
This article is licensed under the GNU Free Documentation License. It uses material from the Wikipedia article "Berendsen_thermostat". A list of authors is available in Wikipedia.
Your browser is not current. Microsoft Internet Explorer 6.0 does not support some functions on Chemie.DE