Difference between revisions of "OPLS force field"

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{{Stub-general}}
 
{{Stub-general}}
The '''optimized potentials for liquid simulations''' (OPLS) force-filed was developed for the simulation
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The '''optimized potentials for liquid simulations''' (OPLS) [[Force fields |force-field]] was developed for the simulation
of proteins and other organic liquids.
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of [[proteins]] and other organic liquids.
 
====References====
 
====References====
 
#[http://dx.doi.org/10.1021/ja00214a001 William L. Jorgensen and Julian Tirado-Rives "The OPLS (optimized potentials for liquid simulations) potential functions for proteins, energy minimizations for crystals of cyclic peptides and crambin", Journal of the American Chemical Society '''110''' pp. 1657 - 1666 (1988)]
 
#[http://dx.doi.org/10.1021/ja00214a001 William L. Jorgensen and Julian Tirado-Rives "The OPLS (optimized potentials for liquid simulations) potential functions for proteins, energy minimizations for crystals of cyclic peptides and crambin", Journal of the American Chemical Society '''110''' pp. 1657 - 1666 (1988)]

Revision as of 13:25, 6 November 2007