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==
#[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)]
<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]]
[[category: water]]
[[category: models]]

Latest revision as of 16:29, 23 February 2010

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The AMOEBA (Atomic Multipole Optimized Energetics for Biomolecular Applications) model [1] of water.

References[edit]

Related reading