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Results:
1-16
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Results: 16
Authors:
Anthony, JL
Maginn, EJ
Brennecke, JF
Citation: Jl. Anthony et al., Solution thermodynamics of imidazolium-based ionic liquids and water, J PHYS CH B, 105(44), 2001, pp. 10942-10949
Authors:
Arya, G
Maginn, EJ
Chang, HC
Citation: G. Arya et al., Effect of the surface energy barrier on sorbate diffusion in AlPO4-5, J PHYS CH B, 105(14), 2001, pp. 2725-2735
Authors:
Nooney, RI
Kalyanaraman, M
Kennedy, G
Maginn, EJ
Citation: Ri. Nooney et al., Heavy metal remediation using functionalized mesoporous silicas with controlled macrostructure, LANGMUIR, 17(2), 2001, pp. 528-533
Authors:
Arya, G
Chang, HC
Maginn, EJ
Citation: G. Arya et al., A critical comparison of equilibrium, non-equilibrium and boundary-driven molecular dynamics techniques for studying transport in microporous materials, J CHEM PHYS, 115(17), 2001, pp. 8112-8124
Authors:
Brennecke, JF
Maginn, EJ
Citation: Jf. Brennecke et Ej. Maginn, Ionic liquids: Innovative fluids for chemical processing, AICHE J, 47(11), 2001, pp. 2384-2389
Authors:
Kioupis, LI
Maginn, EJ
Citation: Li. Kioupis et Ej. Maginn, Impact of molecular architecture on the high-pressure rheology of hydrocarbon fluids, J PHYS CH B, 104(32), 2000, pp. 7774-7783
Authors:
Macedonia, MD
Moore, DD
Maginn, EJ
Olken, MM
Citation: Md. Macedonia et al., Adsorption studies of methane, ethane, and argon in the zeolite mordenite:Molecular simulations and experiments, LANGMUIR, 16(8), 2000, pp. 3823-3834
Authors:
Arya, G
Maginn, EJ
Chang, HC
Citation: G. Arya et al., Efficient viscosity estimation from molecular dynamics simulation via momentum impulse relaxation, J CHEM PHYS, 113(6), 2000, pp. 2079-2087
Authors:
Macedonia, MD
Maginn, EJ
Citation: Md. Macedonia et Ej. Maginn, Impact of confinement on zeolite cracking selectivity via Monte Carlo integration, AICHE J, 46(12), 2000, pp. 2504-2517
Authors:
Kioupis, LI
Maginn, EJ
Citation: Li. Kioupis et Ej. Maginn, Molecular simulation of poly-alpha-olefin synthetic lubricants: Impact of molecular architecture on performance properties, J PHYS CH B, 103(49), 1999, pp. 10781-10790
Authors:
Kioupis, LI
Maginn, EJ
Citation: Li. Kioupis et Ej. Maginn, Rheology, dynamics, and structure of hydrocarbon blends: a molecular dynamics study of n-hexane/n-hexadecane mixtures, CHEM ENGN J, 74(1-2), 1999, pp. 129-146
Authors:
Macedonia, MD
Maginn, EJ
Citation: Md. Macedonia et Ej. Maginn, Pure and binary component sorption equilibria of light hydrocarbons in thezeolite silicalite from grand canonical Monte Carlo simulations, FLU PH EQUI, 160, 1999, pp. 19-27
Authors:
Macedonia, MD
Maginn, EJ
Citation: Md. Macedonia et Ej. Maginn, A biased grand canonical Monte Carlo method for simulating adsorption using all-atom and branched united atom models, MOLEC PHYS, 96(9), 1999, pp. 1375-1390
Authors:
Kaznessis, YN
Hill, DA
Maginn, EJ
Citation: Yn. Kaznessis et al., Concentration and size dependence of dielectric strength and dielectric relaxation of polymers in solutions of a Theta solvent via molecular dynamicssimulations, MACROMOLEC, 32(4), 1999, pp. 1284-1292
Authors:
Kaznessis, YN
Hill, DA
Maginn, EJ
Citation: Yn. Kaznessis et al., Dielectric relaxation of dipole-inverted polar polymers as studied by computer simulations, MACROMOLEC, 32(20), 1999, pp. 6679-6686
Authors:
Kaznessis, YN
Hill, DA
Maginn, EJ
Citation: Yn. Kaznessis et al., Molecular dynamics simulations of dielectric relaxation of concentrated polymer solutions, J CHEM PHYS, 111(3), 1999, pp. 1325-1334
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1-16
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