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| {{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]].
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| ==References== | | ==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)] |
| '''Related reading'''
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| *[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)]
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| [[Category: Force fields]] | | [[Category: Force fields]] |
| [[category: water]]
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| [[category: models]]
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