AMOEBA model of water: Difference between revisions

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(New page: ==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 Chemist...)
 
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{{Stub-general}}
==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)]
#[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)]
[[Category: Force fields]]
[[Category: Force fields]]

Revision as of 13:29, 26 September 2007

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References

  1. 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)