On the use of computer simulation to determine the excess free energy in fluid mixtures von Haile, J.M.

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Computer simulation results for thermodynamic excess properties in fluid mixtures II. Effects of energy parameter differences in simple binary mixtures von Shukla, K.P., Haile, J.M.

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Effect of molecular elongation on the quadrupolar free energy in diatomic fluids von Bohn, Michael, Fischer, Johann, Haile, J.M.

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Computer simulation results for thermodynamic excess properties in fluid mixtures: I. Effects of atomic size in simple mixtures von Shukla, K.P., Haile, J.M.

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Computer simulation of fluid mixtures von Haile, J.M.

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A multiple time-step method for molecular dynamics simulations of fluids of chain molecules von Swindoll, R.D, Haile, J.M

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Two-point matrix probability function for two-phase random media: computer simulation results for impenetrable spheres von HAILE, J. M, MASSOBRIO, C, TORQUATO, S

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Group contribution methods for molecular mixtures. I. Interaction site models von Lee, Lloyd L., Haile, J.M.

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Determination of Excess Gibbs Free Energy from Computer Simulation: Multiple-Parameter Charging Approach von Chialvo, A.A., Haile, J.M.

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Thermodynamic excess properties in binary fluid mixtures von Shukla, Keshawa P, Chialvo, Ariel A, Haile, James M

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Group contribution methods for molecular mixtures. III. Solution of groups tested via computer simulation von Haile, J.M., Lee, Lloyd L.

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Group contribution methods for molecular mixtures. II. Computer simulation results von Massobrio, C., Haile, J.M., Lee, Lloyd L.

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Internal structure of a model micelle via computer simulation. 2. Spherically confined aggregates with mobile head groups von Woods, M. C, Haile, J. M, O'Connell, J. P

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Thermodynamic excess properties from perturbation theory. Coupling-parameter approach von Shukla, K.P., Haile, J.M.

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Anisotropy in computer-simulated fluids von Gupta, S., Haile, J.M.

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On the isoenthalpic-isobaric ensemble in classical statistical mechanics von Haile, J.M., Graben, H.W.

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Representation of static three-body correlations in dense fluids von Gupta, S., Haile, J.M., Steele, W.A.

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Spherical harmonic expansions of the angular pair correlation function in molecular fluids von Haile, J.M., Gray, C.G.

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Use of computer simulation to determine the triplet distribution function in dense fluids von Gupta, S., Haile, J.M., Steele, W.A.

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Perturbation theories for quadrupolar fluids von Lee, L.L., Assad, E., Kwong, H.A., Chung, T.H., Haile, J.M.

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