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Talbot, J., Bereolos, P., Chao, K. C. (1993) Estimation of free energy via single particle sampling in Monte Carlo simulations. The Journal of Chemical Physics, 98 (2). 1531-1533 doi:10.1063/1.464268

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Reference TypeJournal (article/letter/editorial)
TitleEstimation of free energy via single particle sampling in Monte Carlo simulations
JournalThe Journal of Chemical Physics
AuthorsTalbot, J.Author
Bereolos, P.Author
Chao, K. C.Author
Year1993 (January 15)Volume98
Issue2
PublisherAIP Publishing
DOIdoi:10.1063/1.464268Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID2201808Long-form Identifiermindat:1:5:2201808:7
GUID0
Full ReferenceTalbot, J., Bereolos, P., Chao, K. C. (1993) Estimation of free energy via single particle sampling in Monte Carlo simulations. The Journal of Chemical Physics, 98 (2). 1531-1533 doi:10.1063/1.464268
Plain TextTalbot, J., Bereolos, P., Chao, K. C. (1993) Estimation of free energy via single particle sampling in Monte Carlo simulations. The Journal of Chemical Physics, 98 (2). 1531-1533 doi:10.1063/1.464268
In(1993, January) The Journal of Chemical Physics Vol. 98 (2) AIP Publishing

See Also

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BEREOLOS, PETER, TALBOT, JULIAN, CHAO, KWANG-CHU (1996) Simulation of free energy without particle insertion in the NPT ensemble. Molecular Physics, 89. 1621-1631 doi:10.1080/00268979609482562
Valleau, J. P., Card, D. N. (1972) Monte Carlo Estimation of the Free Energy by Multistage Sampling. The Journal of Chemical Physics, 57 (12) 5457-5462 doi:10.1063/1.1678245
Bereolos, Peter, Talbot, Julian, Allen, Michael P., Evans, Glenn T. (1993) Transport properties of the hard ellipsoid fluid. The Journal of Chemical Physics, 99 (8). 6087-6097 doi:10.1063/1.466221
Torrie, G.M., Valleau, J.P. (1977) Nonphysical sampling distributions in Monte Carlo free-energy estimation: Umbrella sampling. Journal of Computational Physics, 23 (2) 187-199 doi:10.1016/0021-9991(77)90121-8
Ray, John R., Wolf, Ralph J. (1993) Monte Carlo simulations at constant chemical potential and pressure. The Journal of Chemical Physics, 98 (3). 2263-2267 doi:10.1063/1.464207
Janke, Wolfhard, Sauer, Tilman (1997) Optimal energy estimation in path-integral Monte Carlo simulations. The Journal of Chemical Physics, 107 (15). 5821-5839 doi:10.1063/1.474309
Hogenson, Gordon J., Reinhardt, William P. (1995) Variational upper and lower bounds on quantum free energy and energy differences via path integral Monte Carlo. The Journal of Chemical Physics, 102 (10). 4151-4159 doi:10.1063/1.468543
Premilat, Samuel, Elhebil, Farid (1993) Monte Carlo calculation of the conformational free energy and entropy of a polypeptide chain near a charged surface. The Journal of Chemical Physics, 98 (11). 9034-9039 doi:10.1063/1.464463
Barrett, Jonathan C., Knight, Andrew P. (2008) Estimation of bulk liquid properties from Monte Carlo simulations of Lennard-Jones clusters. The Journal of Chemical Physics, 128 (8). 86101pp. doi:10.1063/1.2830721
Oh, K. J., Zeng, X. C. (1999) Formation free energy of clusters in vapor-liquid nucleation: A Monte Carlo simulation study. The Journal of Chemical Physics, 110 (9). 4471-4476 doi:10.1063/1.478331
Fajardo, Mario E. (1993) Classical Monte Carlo simulations of relaxed trapping site structures in Li atom doped solid Ne. The Journal of Chemical Physics, 98 (1). 119-125 doi:10.1063/1.464660
 
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