AMOEBA model of water: Difference between revisions
Jump to navigation
Jump to search
mNo edit summary |
Carl McBride (talk | contribs) m (Added a reference) |
||
| Line 1: | Line 1: | ||
{{Stub-general}} | {{Stub-general}} | ||
The '''AMOEBA''' (Atomic Multipole Optimized Energetics for Biomolecular Applications) model <ref>[http://dx.doi.org/10.1021/jp027815+ Pengyu Ren and Jay W. Ponder "Polarizable Atomic Multipole Water Model for Molecular Mechanics Simulation", Journal of Physical Chemistry B '''107''' pp. 5933-5947 (2003)]</ref> of [[water]]. | |||
==References== | ==References== | ||
<references/> | |||
'''Related reading''' | |||
*[http://dx.doi.org/10.1021/jp0484332 Pengyu Ren and Jay W. Ponder "Temperature and Pressure Dependence of the AMOEBA Water Model", Journal of Physical Chemistry B '''108''' pp. 13427-13437 (2004)] | |||
[[Category: Force fields]] | [[Category: Force fields]] | ||
Revision as of 12:23, 6 November 2009
|
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. |
The AMOEBA (Atomic Multipole Optimized Energetics for Biomolecular Applications) model [1] of water.
References
Related reading