Warning: You are not logged in. Your IP address will be publicly visible if you make any edits. If you
log in or
create an account, your edits will be attributed to your username, along with other benefits.
The edit can be undone.
Please check the comparison below to verify that this is what you want to do, and then publish the changes below to finish undoing the edit.
Latest revision |
Your text |
Line 1: |
Line 1: |
| {{Stub-general}} | | {{Stub-general}} |
| The '''Lowe-Andersen thermostat'''
| |
| <ref>[http://dx.doi.org/10.1209/epl/i1999-00365-x C. P. Lowe "An alternative approach to dissipative particle dynamics", Europhysics Letters '''47''' pp. 145-151 (1999)]</ref>
| |
| is is a momentum conserving and Galilean invariant analog of the [[Andersen thermostat]].
| |
| ==See also==
| |
| *[[Dissipative particle dynamics]]
| |
| ==References== | | ==References== |
| <references/>
| | #[http://dx.doi.org/10.1063/1.2198824 E. A. Koopman and C. P. Lowe "Advantages of a Lowe-Andersen thermostat in molecular dynamics simulations", Journal of Chemical Physics '''124''' 204103 (2006)] |
| ;Related reading
| |
| *[http://dx.doi.org/10.1063/1.2198824 E. A. Koopman and C. P. Lowe "Advantages of a Lowe-Andersen thermostat in molecular dynamics simulations", Journal of Chemical Physics '''124''' 204103 (2006)]
| |
| [[category: molecular dynamics]] | | [[category: molecular dynamics]] |