Constant chemical potential molecular dynamics (CμMD)
Jump to navigation
Jump to search
|
This article is a 'stub' page, it has no, or next to no, content. It is here at the moment to help form part of the structure of SklogWiki. If you add sufficient material to this article then please remove the {{Stub-general}} template from this page. |
Constant chemical potential molecular dynamics (CμMD) [1] is a computer simulation technique.
See also[edit]
References[edit]
- Related reading