Path integral simulations of condensed phase Lennard-Jones systems

By Singer K.   Smith W.  

Molecular Physics, Vol. 64, Iss. 6, 1988-08 ,pp. : 1215-1231

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Free-energy computations for mixtures of Stockmayer and polarizable Lennard-Jones fluids

By Mooij G.C.A.M.   de Leeuw S.W.   Williams C.P.   Smit B.  

Molecular Physics, Vol. 71, Iss. 4, 1990-11 ,pp. : 909-911

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Free energy and vapour-liquid equilibria for a quadrupolar Lennard-Jones fluid

By Shing K.S.   Gubbins K.E.  

Molecular Physics, Vol. 45, Iss. 1, 1982-01 ,pp. : 129-139

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Free energy calculations for Lennard-Jones systems and water using the expanded ensemble method A Monte Carlo and molecular dynamics simulation study

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Molecular Physics, Vol. 82, Iss. 3, 1994-06 ,pp. : 455-471

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A quantum Monte Carlo study of liquid Lennard-Jones methane, path-integral and effective potentials

By Sesé Luis  

Molecular Physics, Vol. 76, Iss. 6, 1992-08 ,pp. : 1335-1346

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