TraPPE force field: Difference between revisions
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It is based upon the previous [[OPLS]] force field. | It is based upon the previous [[OPLS]] force field. | ||
==TraPPE_UA== | ==TraPPE_UA== | ||
#[http://dx.doi.org/10.1080/0892702031000117270 Josep C. Pamies, Clare McCabe, Peter T. Cummings and Lourdes F. Vega "Coexistence Densities of Methane and Propane by Canonical Molecular Dynamics and Gibbs Ensemble Monte Carlo Simulations", Molecular Simulation '''29''' pp. 463-470 (2003)] | |||
==External links== | |||
*[http://www.chem.umn.edu/groups/siepmann/trappe/intro.php TraPPE's pages at Siepmann's group at the University of Minnesota] | *[http://www.chem.umn.edu/groups/siepmann/trappe/intro.php TraPPE's pages at Siepmann's group at the University of Minnesota] | ||
==References== | ==References== | ||
Revision as of 12:10, 28 July 2008
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The set of Transferable Potentials for Phase Equilibria (TraPPE) force-field was developed for the simulation of linear and branched alkanes, alcohols, ethers, ketones, and aldehydes. It is based upon the previous OPLS force field.
TraPPE_UA
External links
References
- Marcus G. Martin and J. Ilja Siepmann "Transferable potentials for phase equilibria. 1. United-atom description of n-alkanes,", The Journal of Physical Chemistry B 102, pp. 2569-2577 (1998)
- Marcus G. Martin and J. Ilja Siepmann "Novel Configurational-Bias Monte Carlo Method for Branched Molecules. Transferable Potentials for Phase Equilibria. 2. United-Atom Description of Branched Alkanes", The Journal of Physical Chemistry B 103 pp. 4508 -4517 (1999)
- Bin Chen and J. Ilja Siepmann "Transferable Potentials for Phase Equilibria. 3. Explicit-Hydrogen Description of Normal Alkanes", The Journal of Physical Chemistry B 103 pp. 5370 -5379 (1999)
- Collin D. Wick, Marcus G. Martin, and J. Ilja Siepmann "Transferable Potentials for Phase Equilibria. 4. United-Atom Description of Linear and Branched Alkenes and Alkylbenzenes", The Journal of Physical Chemistry B 104 pp. 8008 -8016 (2000)
- Bin Chen, Jeffrey J. Potoff, and J. Ilja Siepmann "Monte Carlo Calculations for Alcohols and Their Mixtures with Alkanes. Transferable Potentials for Phase Equilibria. 5. United-Atom Description of Primary, Secondary, and Tertiary Alcohols", The Journal of Physical Chemistry B 105 pp. 3093 -3104 (2001)
- John M. Stubbs, Jeffrey J. Potoff, and J. Ilja Siepmann "Transferable Potentials for Phase Equilibria. 6. United-Atom Description for Ethers, Glycols, Ketones, and Aldehydes", The Journal of Physical Chemistry B 106 pp. 17596 -17605 (2004)
- Collin D. Wick, John M. Stubbs, Neeraj Rai, and J. Ilja Siepmann "Transferable Potentials for Phase Equilibria. 7. Primary, Secondary, and Tertiary Amines, Nitroalkanes and Nitrobenzene, Nitriles, Amides, Pyridine, and Pyrimidine", The Journal of Physical Chemistry B 109 pp. 18974 -18982 (2005)
- Nusrat Lubna, Ganesh Kamath, Jeffrey J. Potoff, Neeraj Rai, and J. Ilja Siepmann "Transferable Potentials for Phase Equilibria. 8. United-Atom Description for Thiols, Sulfides, Disulfides, and Thiophene", The Journal of Physical Chemistry B 109 pp. 24100 -24107 (2005)
- Neeraj Rai and J. Ilja Siepmann "Transferable Potentials for Phase Equilibria. 9. Explicit Hydrogen Description of Benzene and Five-Membered and Six-Membered Heterocyclic Aromatic Compounds", The Journal of Physical Chemistry B 111 pp. 10790 -10799 (2007)