AMOEBA model of water: Difference between revisions
		
		
		
		Jump to navigation
		Jump to search
		
| Carl McBride (talk | contribs)  (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...) | mNo edit summary | ||
| Line 1: | Line 1: | ||
| {{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]] | ||
