Difference between revisions of "OPLS force field"

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(New page: The '''optimized potentials for liquid simulations''' (OPLS) force-filed was developed for the simulation of proteins and other organic liquids. ==References== #[http://dx.doi.org/10.1021...)
 
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The '''optimized potentials for liquid simulations''' (OPLS) force-filed was developed for the simulation
 
The '''optimized potentials for liquid simulations''' (OPLS) force-filed was developed for the simulation
 
of proteins and other organic liquids.
 
of proteins and other organic liquids.

Revision as of 14:19, 15 October 2007

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The optimized potentials for liquid simulations (OPLS) force-filed was developed for the simulation of proteins and other organic liquids.

References

  1. 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)
  2. William L. Jorgensen, David S. Maxwell, and Julian Tirado-Rives "Development and Testing of the OPLS All-Atom Force Field on Conformational Energetics and Properties of Organic Liquids", Journal of the American Chemical Society 118 pp. 11225 - 11236 (1996)