AMOEBA model of water: Difference between revisions
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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 13:23, 6 November 2009
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The AMOEBA (Atomic Multipole Optimized Energetics for Biomolecular Applications) model [1] of water.
References
Related reading