Walter Gavan Chapman

Chemical and Biomolecular Engineering Rice University, Houston, TX 
Chemical Engineering, Molecular Physics, Polymer Chemistry
"Walter Gavan Chapman"

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Keith E. Gubbins grad student 1988 Cornell (E-Tree)
 (Theory and Simulation of Associating Liquid Mixtures.)
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Singer PM, Valiya Parambathu A, Wang X, et al. (2020) Elucidating the H NMR Relaxation Mechanism in Polydisperse Polymers and Bitumen using Measurements, MD Simulations, and Models. The Journal of Physical Chemistry. B
Valiya Parambathu A, Singer PM, Hirasaki GJ, et al. (2020) Critical Role of Confinement in the NMR Surface Relaxation and Diffusion of -Heptane in a Polymer Matrix Revealed by MD Simulations. The Journal of Physical Chemistry. B
Asthagiri D, Valiya Parambathu A, Ballal D, et al. (2017) Electrostatic and induction effects in the solubility of water in alkanes. The Journal of Chemical Physics. 147: 074506
Song J, Zeng Y, Wang L, et al. (2017) Surface complexation modeling of calcite zeta potential measurements in brines with mixed potential determining ions (Ca(2+), CO3(2-), Mg(2+), SO4(2-)) for characterizing carbonate wettability. Journal of Colloid and Interface Science. 506: 169-179
Bansal A, Valiya Parambathu A, Asthagiri D, et al. (2017) Thermodynamics of mixtures of patchy and spherical colloids of different sizes: A multi-body association theory with complete reference fluid information. The Journal of Chemical Physics. 146: 164904
Wang L, Haghmoradi A, Liu J, et al. (2017) Modeling micelle formation and interfacial properties with iSAFT classical density functional theory. The Journal of Chemical Physics. 146: 124705
Singer PM, Asthagiri D, Chapman WG, et al. (2017) Molecular dynamics simulations of NMR relaxation and diffusion of bulk hydrocarbons and water. Journal of Magnetic Resonance (San Diego, Calif. : 1997). 277: 15-24
Bansal A, Asthagiri D, Cox KR, et al. (2016) Structure and thermodynamics of a mixture of patchy and spherical colloids: A multi-body association theory with complete reference fluid information. The Journal of Chemical Physics. 145: 074904
Haghmoradi A, Wang L, Chapman WG. (2016) A density functional theory for colloids with two multiple bonding associating sites. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 28: 244009
Asthagiri D, Ballal D, Venkataraman P, et al. (2016) Response to "Comment on 'Isolating the non-polar contributions to the intermolecular potential for water-alkane interactions"' [J. Chem. Phys. 144, 137101 (2016)]. The Journal of Chemical Physics. 144: 137102
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