Competitive Sorption of CO2 with Gas Mixtures in Nanoporous Shale for Enhanced Gas Recovery from Density Functional Theory von Liu, Jinlu, Xi, Shun, Chapman, Walter G

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Vapor−Liquid Interface of the Lennard-Jones Truncated and Shifted Fluid: Comparison of Molecular Simulation, Density Gradient Theory, and Density Functional Theory von Stephan, Simon, Liu, Jinlu, Langenbach, Kai, Chapman, Walter G, Hasse, Hans

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Thermodynamic Modeling of the Equilibrium Partitioning of Hydrocarbons in Nanoporous Kerogen Particles von Liu, Jinlu, Chapman, Walter G

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Surface complexation modeling of calcite zeta potential measurements in brines with mixed potential determining ions (Ca2+, CO32−, Mg2+, SO42−) for characterizing carbonate wettabi... von Song, Jin, Zeng, Yongchao, Wang, Le, Duan, Xindi, Puerto, Maura, Chapman, Walter G., Biswal, Sibani L., Hirasaki, George J.

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Adsorption and Phase Behavior of Pure/Mixed Alkanes in Nanoslit Graphite Pores: An iSAFT Application von Liu, Jinlu, Wang, Le, Xi, Shun, Asthagiri, Dilip, Chapman, Walter G

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Phase behavior and percolation in mixed patchy colloids von Zhu, Yiwei, Chapman, Walter G.

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Hydrophobic and hydrophilic interactions in aqueous mixtures of alcohols at a hydrophobic surface von Ballal, Deepti, Chapman, Walter G

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Bond cooperativity and ring formation in hydrogen fluoride thermodynamic properties: A two-density formalism framework von Haghmoradi, Amin, Chapman, Walter G.

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Molecular dynamics simulations of NMR relaxation and diffusion of bulk hydrocarbons and water von Singer, Philip M., Asthagiri, Dilip, Chapman, Walter G., Hirasaki, George J.

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Modeling Lower Critical Solution Temperature Behavior of Associating Dendrimers Using Density Functional Theory von Zhang, Yuchong, Chapman, Walter G

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Activity Coefficients from an Equation of State: Novel Approach for Fast Phase Equilibrium Calculations von Chapman, Walter G, Fouad, Wael A

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Dissipative particle dynamics (DPD) study of the interfacial tension for alkane/water systems by using COSMO-RS to calculate interaction parameters von Alasiri, Hassan, Chapman, Walter G.

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Thermodynamics, Microstructures, and Solubilization of Block Copolymer Micelles by Density Functional Theory von Xi, Shun, Wang, Le, Liu, Jinlu, Chapman, Walter

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Block copolymer self-assembly: Melt and solution by molecular density functional theory von Xi, Shun, Zhu, Yiwei, Lu, Jinxin, Chapman, Walter G.

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Effect of Surfactant Headgroup, Salts, and Temperature on Interfacial Properties: Dissipative Particle Dynamics and Experiment for the Water/Octane/Surfactant System von Alasiri, Hassan S, Sultan, Abdullah S, Chapman, Walter G

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Modified interfacial statistical associating fluid theory: A perturbation density functional theory for inhomogeneous complex fluids von Jain, Shekhar, Dominik, Aleksandra, Chapman, Walter G.

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A density functional theory for colloids with two multiple bonding associating sites von Haghmoradi, Amin, Wang, Le, Chapman, Walter G

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Competitive Sorption of CO 2 with Gas Mixtures in Nanoporous Shale for Enhanced Gas Recovery from Density Functional Theory von Liu, Jinlu, Xi, Shun, Chapman, Walter G

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Understanding the Thermodynamics of Hydrogen Bonding in Alcohol-Containing Mixtures: Cross-Association von Fouad, Wael A, Wang, Le, Haghmoradi, Amin, Asthagiri, D, Chapman, Walter G

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Understanding the polydisperse behavior of asphaltenes during precipitation von Tavakkoli, Mohammad, Panuganti, Sai R., Taghikhani, Vahid, Pishvaie, Mahmoud Reza, Chapman, Walter G.

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