\texttt{COOL}: a code for dynamic Monte Carlo simulation of molecular dynamics (Q537018): Difference between revisions
From MaRDI portal
Set profile property. |
ReferenceBot (talk | contribs) Changed an Item |
||
| (One intermediate revision by one other user not shown) | |||
| Property / full work available at URL | |||
| Property / full work available at URL: https://doi.org/10.1016/j.cpc.2010.09.015 / rank | |||
Normal rank | |||
| Property / OpenAlex ID | |||
| Property / OpenAlex ID: W4253294744 / rank | |||
Normal rank | |||
| Property / cites work | |||
| Property / cites work: Parallel three-dimensional DSMC method using mesh refinement and variable time-step scheme / rank | |||
Normal rank | |||
Latest revision as of 03:21, 4 July 2024
scientific article
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | \texttt{COOL}: a code for dynamic Monte Carlo simulation of molecular dynamics |
scientific article |
Statements
\texttt{COOL}: a code for dynamic Monte Carlo simulation of molecular dynamics (English)
0 references
31 May 2011
0 references
DSMC
0 references
cold molecules
0 references
sympathetic cooling
0 references
