Intermolecular potentials and vapor–liquid phase equilibria of perfluorinated alkanes von Cui, S.T., Siepmann, J.I., Cochran, H.D., Cummings, P.T.

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The calculation of viscosity of liquid n-decane and n-hexadecane by the Green-Kubo method von CUI, S.T., CUMMINGS, P.T., COCHRAN, H.D.

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Molecular simulation study of solvation structure in supercritical aqueous solutions von Cummings, P.T., Chialvo, A.A., Cochran, H.D.

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Interplay between Molecular Simulation and Neutron Scattering in Developing New Insights into the Structure of Water von Chialvo, Ariel A, Cummings, Peter T, Simonson, J. M, Mesmer, R. E, Cochran, H. D

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Lubricant characterization by molecular simulation von Moore, J. D., Cui, S. T., Cummings, P. T., Cochran, H. D.

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Neutron scattering characterization of homopolymers and graft-copolymer micelles in supercritical carbon dioxide von Chillura-Martino, D., Triolo, R., McClain, J.B., Combes, J.R., Betts, D.E., Canelas, D.A., DeSimone, J.M., Samulski, E.T., Cochran, H.D., Londono, J.D., Wignall, G.D.

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Rheological and structural studies of liquid decane, hexadecane, and tetracosane under planar elongational flow using nonequilibrium molecular-dynamics simulations von Baig, C, Edwards, B J, Keffer, D J, Cochran, H D

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Solvation in supercritical water von Cochran, H.D., Cummings, P.T., Karaborni, S.

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Design of Nonionic Surfactants for Supercritical Carbon Dioxide von McClain, J. B., Betts, D. E., Canelas, D. A., Samulski, E. T., DeSimone, J. M., Londono, J. D., Cochran, H. D., Wignall, G. D., Chillura-Martino, D., Triolo, R.

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Self-Assembly of Reverse Micelles in Water/Surfactant/Carbon Dioxide Systems by Molecular Simulation von Salaniwal, S, Cui, S. T, Cummings, P. T, Cochran, H. D

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A molecular dynamics study of a short-chain polyethylene melt.: I. Steady-state shear von Moore, J.D, Cui, S.T, Cochran, H.D, Cummings, P.T

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Generalized quartic equation of state for pure nonpolar fluids von Shah, Vinod M., Bienkowski, Paul R., Cochran, Hank D.

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Shear behavior of squalane and tetracosane under extreme confinement. I. Model, simulation method, and interfacial slip von Gupta, S. A., Cochran, H. D., Cummings, P. T.

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Comparison of shear flow of hexadecane in a confined geometry and in bulk von Stevens, Mark J., Mondello, Maurizio, Grest, Gary S., Cui, S. T., Cochran, H. D., Cummings, P. T.

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Vapor-Liquid Phase Coexistence of Alkane−Carbon Dioxide and Perfluoroalkane−Carbon Dioxide Mixtures von Cui, S. T, Cochran, H. D, Cummings, P. T

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A molecular dynamics study of a short-chain polyethylene melt von Moore, J.D., Cui, S.T., Cochran, H.D., Cummings, P.T.

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A molecular dynamics study of a short-chain polyethylene melt von Moore, J.D, Cui, S.T, Cochran, H.D, Cummings, P.T

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Extension of a generalized quartic equation of state to pure polar fluids von Lin, Yen-Liang, Bienkowski, Paul R., Shah, Vinod M., Cochran, Hank D.

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Dielectric relaxation in liquid crystals confined in a quasi-one-dimensional system von Aliev, Fouad M., Bengoechea, Manuel Rivera, Gao, C.Y., Cochran, H.D., Dai, Sheng

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Na+–Cl− ion pair association in supercritical water von Chialvo, A. A., Cummings, P. T., Cochran, H. D., Simonson, J. M., Mesmer, R. E.

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