Walter Gavan Chapman - Publications

Affiliations: 
Chemical and Biomolecular Engineering Rice University, Houston, TX 
Area:
Chemical Engineering, Molecular Physics, Polymer Chemistry
Website:
https://chbe.rice.edu/content/walter-g-chapman

172 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2017 Asthagiri D, Valiya Parambathu A, Ballal D, Chapman WG. Electrostatic and induction effects in the solubility of water in alkanes. The Journal of Chemical Physics. 147: 074506. PMID 28830171 DOI: 10.1063/1.4997916  0.32
2017 Song J, Zeng Y, Wang L, Duan X, Puerto M, Chapman WG, Biswal SL, Hirasaki GJ. 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. PMID 28735190 DOI: 10.1016/j.jcis.2017.06.096  0.52
2017 Bansal A, Valiya Parambathu A, Asthagiri D, Cox KR, Chapman WG. 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. PMID 28456194 DOI: 10.1063/1.4981913  0.68
2017 Wang L, Haghmoradi A, Liu J, Xi S, Hirasaki GJ, Miller CA, Chapman WG. Modeling micelle formation and interfacial properties with iSAFT classical density functional theory. The Journal of Chemical Physics. 146: 124705. PMID 28388160 DOI: 10.1063/1.4978503  0.52
2017 Singer PM, Asthagiri D, Chapman WG, Hirasaki GJ. Molecular dynamics simulations of NMR relaxation and diffusion of bulk hydrocarbons and water. Journal of Magnetic Resonance (San Diego, Calif. : 1997). 277: 15-24. PMID 28189994 DOI: 10.1016/j.jmr.2017.02.001  0.52
2016 Bansal A, Asthagiri D, Cox KR, Chapman WG. 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. PMID 27544123 DOI: 10.1063/1.4960985  1
2016 Haghmoradi A, Wang L, Chapman WG. A density functional theory for colloids with two multiple bonding associating sites. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 28: 244009. PMID 27115237 DOI: 10.1088/0953-8984/28/24/244009  1
2016 Asthagiri D, Ballal D, Venkataraman P, Fouad WA, Cox KR, Chapman WG. 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. PMID 27059591 DOI: 10.1063/1.4944979  1
2016 Fouad WA, Wang L, Haghmoradi A, Asthagiri D, Chapman WG. Understanding the Thermodynamics of Hydrogen Bonding in Alcohol-Containing Mixtures: Cross Association. The Journal of Physical Chemistry. B. PMID 26979297 DOI: 10.1021/acs.jpcb.5b12375  1
2016 Haghmoradi A, Wang L, Chapman WG. A new equation of state for associating Lennard–Jones fluids with two sites: small bond angle Molecular Physics. 114: 2548-2557. DOI: 10.1080/00268976.2016.1197430  1
2016 Saeger AR, Johnson JK, Chapman WG, Henderson D. Cavity correlation and bridge functions at high density and near the critical point: a test of second-order Percus–Yevick theory Molecular Physics. 1-7. DOI: 10.1080/00268976.2016.1177662  1
2016 Djamali E, Chapman WG, Cox KR. A Systematic Investigation of the Thermodynamic Properties of Aqueous Barium Sulfate up to High Temperatures and High Pressures Journal of Chemical and Engineering Data. 61: 3585-3594. DOI: 10.1021/acs.jced.6b00506  1
2016 Hosseini A, Zare E, Ayatollahi S, Vargas FM, Chapman WG, Kostarelos K, Taghikhani V. Electrokinetic behavior of asphaltene particles Fuel. 178: 234-242. DOI: 10.1016/j.fuel.2016.03.051  1
2016 Chapman WG. SAFT 2015 conference issue Fluid Phase Equilibria. 416: 1-2. DOI: 10.1016/j.fluid.2016.01.030  1
2016 Panuganti SR, Wang F, Chapman WG, Vargas FM. A Simple Method for Estimation of Dielectric Constants and Polarizabilities of Nonpolar and Slightly Polar Hydrocarbons International Journal of Thermophysics. 37. DOI: 10.1007/s10765-016-2075-8  1
2015 Fouad WA, Wang L, Haghmoradi A, Gupta SK, Chapman WG. Understanding the Thermodynamics of Hydrogen Bonding in Alcohol-Containing Mixtures: Self Association. The Journal of Physical Chemistry. B. PMID 26477752 DOI: 10.1021/acs.jpcb.5b08285  1
2015 Ballal D, Chapman WG. Competition between Intra- and Intermolecular Association of Chain Molecules with Water-like Solvent. The Journal of Physical Chemistry. B. 119: 6792-802. PMID 25955880 DOI: 10.1021/acs.jpcb.5b00766  1
2015 Alhammadi AA, Vargas FM, Chapman WG. Comparison of cubic-plus-association and perturbed-chain statistical associating fluid theory methods for modeling asphaltene phase behavior and pressure-volume-temperature properties Energy and Fuels. 29: 2864-2875. DOI: 10.1021/ef502129p  1
2015 Djamali E, Chapman WG, Cox KR. Prediction of the standard state partial molar volume of aqueous electrolytes to high temperatures and high pressures Journal of Chemical and Engineering Data. 60: 3792-3799. DOI: 10.1021/acs.jced.5b00722  1
2015 Fouad WA, Song KY, Chapman WG. Experimental Measurements and Molecular Modeling of the Hydrate Equilibrium as a Function of Water Content for Pressures up to 40 MPa Industrial and Engineering Chemistry Research. 54: 9637-9644. DOI: 10.1021/acs.iecr.5b02240  1
2015 Jennings DW, Chapman WG. 15th international conference on petroleum phase behavior and fouling Energy and Fuels. 29: 2753. DOI: 10.1021/acs.energyfuels.5b00629  1
2015 Fouad WA, Haghmoradi A, Wang L, Bansal A, Al Hammadi A, Asthagiri D, Djamali E, Cox KR, Chapman WG. Extensions of the SAFT model for complex association in the bulk and interface Fluid Phase Equilibria. DOI: 10.1016/j.fluid.2015.11.011  1
2015 Sun Q, Guo X, Chapman WG, Liu A, Yang L, Zhang J. Vapor-hydrate two-phase and vapor-liquid-hydrate three-phase equilibrium calculation of THF/CH4/N2 hydrates Fluid Phase Equilibria. 401: 70-76. DOI: 10.1016/j.fluid.2015.05.024  1
2015 Fouad WA, Yarrison M, Song KY, Cox KR, Chapman WG. High pressure measurements and molecular modeling of the water content of acid gas containing mixtures Aiche Journal. 61: 3038-3052. DOI: 10.1002/aic.14885  1
2015 Fouad WA, Ballal D, Cox KR, Chapman WG. Water content of natural gas systems in equilibrium with an aqueous or a hydrate phase - Experimental measurements and molecular modeling Gpa Annual Convention Proceedings. 2015: 184-194.  1
2015 Wang L, Haghmoradi A, Miller CA, Hirasaki GJ, Chapman WG. Effect of surfactant architecture on micelle formation and interfacial tension from iSAFT molecular density functional theory Engineering Sciences and Fundamentals 2015 - Core Programming Area At the 2015 Aiche Annual Meeting. 2: 1072-1073.  1
2014 Ballal D, Venkataraman P, Fouad WA, Cox KR, Chapman WG. Isolating the non-polar contributions to the intermolecular potential for water-alkane interactions. The Journal of Chemical Physics. 141: 064905. PMID 25134597 DOI: 10.1063/1.4892341  1
2014 Marshall BD, Chapman WG. Thermodynamic perturbation theory for self-assembling mixtures of divalent single patch colloids. Soft Matter. 10: 5168-76. PMID 24910981 DOI: 10.1039/c4sm00586d  1
2014 Marshall BD, Haghmoradi A, Chapman WG. Resummed thermodynamic perturbation theory for bond cooperativity in associating fluids with small bond angles: effects of steric hindrance and ring formation. The Journal of Chemical Physics. 140: 164101. PMID 24784247 DOI: 10.1063/1.4871307  1
2014 Agrawal A, Yun T, Pesek SL, Chapman WG, Verduzco R. Shape-responsive liquid crystal elastomer bilayers. Soft Matter. 10: 1411-5. PMID 24651367 DOI: 10.1039/c3sm51654g  1
2014 Tavakkoli M, Taghikhani V, Pishvaie MR, Masihi M, Panuganti SR, Chapman WG. Investigation of Oil-Asphaltene Slurry Rheological Behavior Journal of Dispersion Science and Technology. 35: 1155-1162. DOI: 10.1080/01932691.2013.834421  1
2014 Fouad WA, Ballal D, Cox KR, Chapman WG. Examining the consistency of water content data in alkanes using the perturbed-chain form of the statistical associating fluid theory equation of state Journal of Chemical and Engineering Data. 59: 1016-1023. DOI: 10.1021/je400749e  1
2014 Tavakkoli M, Panuganti SR, Taghikhani V, Pishvaie MR, Chapman WG. Asphaltene deposition in different depositing environments: Part 2. Real oil Energy and Fuels. 28: 3594-3603. DOI: 10.1021/ef401868d  1
2014 Tavakkoli M, Panuganti SR, Vargas FM, Taghikhani V, Pishvaie MR, Chapman WG. Asphaltene deposition in different depositing environments: Part 1. model oil Energy and Fuels. 28: 1617-1628. DOI: 10.1021/ef401857t  1
2014 Tavakkoli M, Panuganti SR, Taghikhani V, Pishvaie MR, Chapman WG. Precipitated asphaltene amount at high-pressure and high-temperature conditions Energy and Fuels. 28: 1596-1610. DOI: 10.1021/ef401074e  1
2014 Tavakkoli M, Panuganti SR, Taghikhani V, Pishvaie MR, Chapman WG. Understanding the polydisperse behavior of asphaltenes during precipitation Fuel. 117: 206-217. DOI: 10.1016/j.fuel.2013.09.069  1
2014 Aichele CP, Chapman WG, Rhyne LD, Subramani HJ. Characterization of water-in-crude-oil emulsions in a complex shear field Experimental Thermal and Fluid Science. 53: 190-196. DOI: 10.1016/j.expthermflusci.2013.12.005  1
2014 Chatterjee S, Bhatnagar G, Dugan B, Dickens GR, Chapman WG, Hirasaki GJ. The impact of lithologic heterogeneity and focused fluid flow upon gas hydrate distribution in marine sediments Journal of Geophysical Research B: Solid Earth. 119: 6705-6732. DOI: 10.1002/2014JB011236  1
2013 Marshall BD, Chapman WG, Telo da Gama MM. Classical density functional theory for associating fluids in orienting external fields. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 88: 060301. PMID 24483368 DOI: 10.1103/PhysRevE.88.060301  1
2013 Marshall BD, Chapman WG. Resummed thermodynamic perturbation theory for bond cooperativity in associating fluids. The Journal of Chemical Physics. 139: 214106. PMID 24320363 DOI: 10.1063/1.4834637  1
2013 Ballal D, Chapman WG. Hydrophobic and hydrophilic interactions in aqueous mixtures of alcohols at a hydrophobic surface. The Journal of Chemical Physics. 139: 114706. PMID 24070304 DOI: 10.1063/1.4821604  1
2013 Marshall BD, Chapman WG. Molecular theory for self assembling mixtures of patchy colloids and colloids with spherically symmetric attractions: the single patch case. The Journal of Chemical Physics. 139: 104904. PMID 24050362 DOI: 10.1063/1.4820417  1
2013 Gong K, Marshall BD, Chapman WG. Modeling lower critical solution temperature behavior of associating polymer brushes with classical density functional theory. The Journal of Chemical Physics. 139: 094904. PMID 24028130 DOI: 10.1063/1.4819957  1
2013 Marshall BD, Chapman WG. Molecular theory for the phase equilibria and cluster distribution of associating fluids with small bond angles. The Journal of Chemical Physics. 139: 054902. PMID 23927279 DOI: 10.1063/1.4816665  1
2013 Kalyuzhnyi YV, Marshall BD, Chapman WG, Cummings PT. Second-order resummed thermodynamic perturbation theory for central-force associating potential: multi-patch colloidal models. The Journal of Chemical Physics. 139: 044909. PMID 23902021 DOI: 10.1063/1.4816128  1
2013 Marshall BD, Chapman WG. Thermodynamic perturbation theory for associating fluids with small bond angles: effects of steric hindrance, ring formation, and double bonding. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 87: 052307. PMID 23767540 DOI: 10.1103/PhysRevE.87.052307  1
2013 Marshall BD, García-Cuéllar AJ, Chapman WG. A Monte Carlo density functional theory for the competition between inter and intramolecular association in inhomogeneous fluids. The Journal of Chemical Physics. 138: 204908. PMID 23742517 DOI: 10.1063/1.4807587  1
2013 Marshall BD, Chapman WG. Three new branched chain equations of state based on Wertheim's perturbation theory. The Journal of Chemical Physics. 138: 174109. PMID 23656116 DOI: 10.1063/1.4803023  1
2013 Agrawal A, Chipara AC, Shamoo Y, Patra PK, Carey BJ, Ajayan PM, Chapman WG, Verduzco R. Dynamic self-stiffening in liquid crystal elastomers. Nature Communications. 4: 1739. PMID 23612280 DOI: 10.1038/ncomms2772  1
2013 Marshall BD, Chapman WG. A density functional theory for patchy colloids based on Wertheim's association theory: beyond the single bonding condition. The Journal of Chemical Physics. 138: 044901. PMID 23387619 DOI: 10.1063/1.4776759  1
2013 Marshall BD, Chapman WG. Thermodynamic perturbation theory for self assembling mixtures of multi-patch colloids and colloids with spherically symmetric attractions Soft Matter. 9: 11346-11356. DOI: 10.1039/c3sm52451e  1
2013 Panuganti SR, Vargas FM, Chapman WG. Property scaling relations for nonpolar hydrocarbons Industrial and Engineering Chemistry Research. 52: 8009-8020. DOI: 10.1021/ie303012n  1
2013 Panuganti SR, Tavakkoli M, Vargas FM, Gonzalez DL, Chapman WG. SAFT model for upstream asphaltene applications Fluid Phase Equilibria. 359: 2-16. DOI: 10.1016/j.fluid.2013.05.010  1
2013 Marshall BD, Chapman WG. Towards targeted molecular design of functional materials Education Division 2013 - Core Programming Area At the 2013 Aiche Annual Meeting: Global Challenges For Engineering a Sustainable Future. 102.  1
2012 Gong K, Marshall BD, Chapman WG. Response behavior of diblock copolymer brushes in explicit solvent. The Journal of Chemical Physics. 137: 154904. PMID 23083188 DOI: 10.1063/1.4757860  1
2012 Marshall BD, Ballal D, Chapman WG. Wertheim's association theory applied to one site patchy colloids: beyond the single bonding condition. The Journal of Chemical Physics. 137: 104909. PMID 22979892 DOI: 10.1063/1.4751480  1
2012 Marshall BD, García-Cuéllar AJ, Chapman WG. A perturbation density functional theory for the competition between inter and intramolecular association. The Journal of Chemical Physics. 136: 154103. PMID 22519311 DOI: 10.1063/1.3703015  1
2012 Marshall BD, Emborsky C, Cox K, Chapman WG. Effect of bond rigidity and molecular structure on the self-assembly of amphiphilic molecules using second-order classical density functional theory. The Journal of Physical Chemistry. B. 116: 2730-8. PMID 22313423 DOI: 10.1021/jp2101368  1
2012 Marshall BD, García-Cuéllar AJ, Chapman WG. A perturbation density functional theory for hydrogen bonding cyclic molecules Molecular Physics. 110: 2927-2939. DOI: 10.1080/00268976.2012.683889  1
2012 Marshall BD, Cox KR, Chapman WG. Supramolecular assembly and surfactant behavior of triblock rod-coil amphiphiles at liquid interfaces using classical density functional theory Soft Matter. 8: 7415-7425. DOI: 10.1039/c2sm26019k  1
2012 Agrawal A, Luchette P, Palffy-Muhoray P, Biswal SL, Chapman WG, Verduzco R. Surface wrinkling in liquid crystal elastomers Soft Matter. 8: 7138-7142. DOI: 10.1039/c2sm25734c  1
2012 Feng Z, Chapman WG. Revisited block copolymer/nanoparticle composites: Extension of interfacial statistical associating fluid theory Macromolecules. 45: 6658-6668. DOI: 10.1021/ma300197q  1
2012 Marshall BD, Cox KR, Chapman WG. A classical density functional theory study of the neat n-alkane/water interface Journal of Physical Chemistry C. 116: 17641-17649. DOI: 10.1021/jp304634w  1
2012 Kurup AS, Wang J, Subramani HJ, Buckley J, Creek JL, Chapman WG. Revisiting asphaltene deposition tool (ADEPT): Field application Energy and Fuels. 26: 5702-5710. DOI: 10.1021/ef300714p  1
2012 Panuganti SR, Vargas FM, Chapman WG. Modeling reservoir connectivity and tar mat using gravity-induced asphaltene compositional grading Energy and Fuels. 26: 2548-2557. DOI: 10.1021/ef201280d  1
2012 Panuganti SR, Vargas FM, Gonzalez DL, Kurup AS, Chapman WG. PC-SAFT characterization of crude oils and modeling of asphaltene phase behavior Fuel. 93: 658-669. DOI: 10.1016/j.fuel.2011.09.028  1
2011 Gong K, Chapman WG. Solvent response of mixed polymer brushes. The Journal of Chemical Physics. 135: 214901. PMID 22149811 DOI: 10.1063/1.3657830  1
2011 Marshall BD, Chapman WG. Higher order classical density functional theory for branched chains and rings. The Journal of Physical Chemistry. B. 115: 15036-47. PMID 22044121 DOI: 10.1021/jp2078677  1
2011 Emborsky CP, Cox KR, Chapman WG. Exploring parameter space effects on structure-property relationships of surfactants at liquid-liquid interfaces. The Journal of Chemical Physics. 135: 084708. PMID 21895214 DOI: 10.1063/1.3628452  1
2011 García-Cuéllar AJ, Chapman WG. Theory and simulation of chain molecules with multiple bonding sites in an associating solvent Molecular Physics. 109: 1911-1924. DOI: 10.1080/00268976.2011.599341  1
2011 García-Cuéllar AJ, Chapman WG. Theory and simulation for associating cyclic molecules Molecular Physics. 109: 1813-1820. DOI: 10.1080/00268976.2011.593566  1
2011 Avlund AS, Kontogeorgis GM, Chapman WG. Intramolecular association within the SAFT framework Molecular Physics. 109: 1759-1769. DOI: 10.1080/00268976.2011.589990  1
2011 Feng Z, Chapman WG. Contact values of highly asymmetric hard sphere mixtures from Fundamental Measure Density Functional Theory Molecular Physics. 109: 1717-1726. DOI: 10.1080/00268976.2011.587460  1
2011 Gu G, Dickens GR, Bhatnagar G, Colwell FS, Hirasaki GJ, Chapman WG. Abundant early Palaeogene marine gas hydrates despite warm deep-ocean temperatures Nature Geoscience. 4: 848-851. DOI: 10.1038/ngeo1301  1
2011 Chatterjee S, Dickens GR, Bhatnagar G, Chapman WG, Dugan B, Snyder GT, Hirasaki GJ. Pore water sulfate, alkalinity, and carbon isotope profiles in shallow sediment above marine gas hydrate systems: A numerical modeling perspective Journal of Geophysical Research: Solid Earth. 116. DOI: 10.1029/2011JB008290  1
2011 Bhatnagar G, Chatterjee S, Chapman WG, Dugan B, Dickens GR, Hirasaki GJ. Analytical theory relating the depth of the sulfate-methane transition to gas hydrate distribution and saturation Geochemistry, Geophysics, Geosystems. 12. DOI: 10.1029/2010GC003397  1
2011 Emborsky CP, Cox KR, Chapman WG. Correlation and prediction of water content in alkanes using a molecular theory Industrial and Engineering Chemistry Research. 50: 7791-7799. DOI: 10.1021/ie200296e  1
2011 Kurup AS, Vargas FM, Wang J, Buckley J, Creek JL, Subramani HJ, Chapman WG. Development and application of an asphaltene deposition tool (ADEPT) for well bores Energy and Fuels. 25: 4506-4516. DOI: 10.1021/ef200785v  1
2011 Emborsky CP, Feng Z, Cox KR, Chapman WG. Recent advances in classical density functional theory for associating and polyatomic molecules Fluid Phase Equilibria. 306: 15-30. DOI: 10.1016/j.fluid.2011.02.007  1
2011 Feng Z, Bymaster A, Emborsky C, Ballal D, Marshall B, Gong K, Garcia A, Cox KR, Chapman WG. Insights into Associating Fluid Properties and Microstructure from Classical Density Functional Theory Journal of Statistical Physics. 145: 467-480. DOI: 10.1007/s10955-011-0263-2  1
2011 Chapman WG. Insight into phase behavior of complex fluids 3rd Aiche Regional Process Technology Conference 2011. 378-396.  1
2011 Chapman WG, Panuganti SR, Kurup A. Issues in equation of state modeling for flow assurance applications 6th Aiche/Spe Joint Workshop 2011: Challenges in Flow Assurance. 63-83.  1
2010 Bymaster A, Chapman WG. An iSAFT density functional theory for associating polyatomic molecules. The Journal of Physical Chemistry. B. 114: 12298-307. PMID 20825211 DOI: 10.1021/jp102677m  1
2010 Vargas FM, Creek JL, Chapman WG. On the development of an asphaltene deposition simulator Energy and Fuels. 24: 2294-2299. DOI: 10.1021/ef900951n  1
2010 Jog PK, Ginzburg VV, Srivastava R, Weinhold JD, Jain S, Chapman WG. Application of mesoscale field-based models to predict stability of particle dispersions in polymer melts Advances in Chemical Engineering. 39: 131-164. DOI: 10.1016/S0065-2377(10)39003-X  1
2010 Lee LL, Pellicane G, Chapman WG. A star-function based density functional study of the adsorption of Lennard-Jones fluid near its supercritical states Journal of Supercritical Fluids. 55: 524-536. DOI: 10.1016/j.supflu.2010.09.022  1
2010 Vargas FM, Chapman WG. Application of the One-Third rule in hydrocarbon and crude oil systems Fluid Phase Equilibria. 290: 103-108. DOI: 10.1016/j.fluid.2009.12.004  1
2009 Jain S, Ginzburg VV, Jog P, Weinhold J, Srivastava R, Chapman WG. Modeling polymer-induced interactions between two grafted surfaces: comparison between interfacial statistical associating fluid theory and self-consistent field theory. The Journal of Chemical Physics. 131: 044908. PMID 19655920 DOI: 10.1063/1.3177009  1
2009 Srivastava P, Chapman WG, Laibinis PE. Molecular dynamics simulation of oxygen transport through omega-alkoxy-n-alkanethiolate self-assembled monolayers on gold and copper. Langmuir : the Acs Journal of Surfaces and Colloids. 25: 2689-95. PMID 19437691 DOI: 10.1021/la803423a  1
2009 Gao S, Chapman WG, House W. Application of low field NMR T2 measurements to clathrate hydrates. Journal of Magnetic Resonance (San Diego, Calif. : 1997). 197: 208-12. PMID 19201233 DOI: 10.1016/j.jmr.2008.12.022  1
2009 Srivastava P, Chapman WG, Laibinis PE. Molecular dynamics simulation of oxygen transport through n-alkanethiolate self-assembled monolayers on gold and copper. The Journal of Physical Chemistry. B. 113: 456-64. PMID 19099425 DOI: 10.1021/jp807288e  1
2009 Jain S, Chapman WG. Effect of confinement on the ordering of symmetric diblock copolymers: Application of interfacial statistical associating fluid theory Molecular Physics. 107: 1-17. DOI: 10.1080/00268970802676040  1
2009 Dominik A, Chapman WG, Swindoll RD, Eversdyk D, Jog PK, Srivastava R. Compositional polydispersity in linear low density polyethylene Industrial and Engineering Chemistry Research. 48: 4127-4135. DOI: 10.1021/ie800982z  1
2009 Aichele CP, Chapman WG, Rhyne LD, Subramani HJ, House WV. Analysis of formation of water-in-oil emulsions Energy and Fuels. 23: 3674-3680. DOI: 10.1021/ef900192v  1
2009 Aichele CP, Chapman WG, Rhyne LD, Subramani HJ, Montesi A, Creek JL, House W. Nuclear magnetic resonance analysis of methane hydrate formation in water-in-oil emulsions Energy and Fuels. 23: 835-841. DOI: 10.1021/ef800815b  1
2009 Vargas FM, Gonzalez DL, Hirasaki GJ, Chapman WG. Modeling asphaltene phase behavior in crude oil systems using the perturbed chain form of the statistical associating fluid theory (PC-SAFT) equation of state Energy and Fuels. 23: 1140-1146. DOI: 10.1021/ef8006678  1
2009 Vargas FM, Gonzalez DL, Creek JL, Wang J, Buckley J, Hirasaki GJ, Chapman WG. Development of a general method for modeling asphaltene stability Energy and Fuels. 23: 1147-1154. DOI: 10.1021/ef800666j  1
2008 Bymaster A, Jain S, Chapman WG. Microstructure and depletion forces in polymer-colloid mixtures from an interfacial statistical associating fluid theory. The Journal of Chemical Physics. 128: 164910. PMID 18447503 DOI: 10.1063/1.2909975  1
2008 Jain S, Jog P, Weinhold J, Srivastava R, Chapman WG. Modified interfacial statistical associating fluid theory: application to tethered polymer chains. The Journal of Chemical Physics. 128: 154910. PMID 18433280 DOI: 10.1063/1.2902976  1
2008 Bhatnagar G, Chapman WG, Dickens GR, Dugan B, Hirasaki GJ. Sulfate-methane transition as a proxy for average methane hydrate saturation in marine sediments Geophysical Research Letters. 35. DOI: 10.1029/2007GL032500  1
2008 Bymaster A, Emborsky C, Dominik A, Chapman WG. Renormalization-group corrections to a perturbed-chain statistical associating fluid theory for pure fluids near to and far from the critical region Industrial and Engineering Chemistry Research. 47: 6264-6274. DOI: 10.1021/ie8001167  1
2008 Gonzalez DL, Vargas FM, Hirasaki GJ, Chapman WG. Modeling study of CO2-induced asphaltene precipitation Energy and Fuels. 22: 757-762. DOI: 10.1021/ef700369u  1
2008 Chapman WG, Hirasaki GJ. Modeling asphaltene precipitation in crude oil systems 2008 Aiche Spring National Meeting, Conference Proceedings 1
2008 Bymaster AS, Jain S, Chapman WG. An iSAFT density functional theory for inhomogeneous associating polyatomic molecules Aiche Annual Meeting, Conference Proceedings 1
2008 Jain S, Bymaster AS, Emborsky C, Cox KR, Chapman WG. Molecular design of self-assembling copolymer and surfactant systems Aiche Annual Meeting, Conference Proceedings 1
2008 Emborsky C, Cox KR, Jain S, Bymaster A, Feng Z, Chapman WG. Molecular modeling of the self-assembly of amphiphilic molecules using Interfacial Statistical Associating Fluid Theory (iSAFT) density functional theory Aiche Annual Meeting, Conference Proceedings 1
2008 Gonzalez DL, Jamaluddin A, Solbakken T, Chapman WG. Production fluid evaluation saves opex, capex Offshore. 68.  1
2007 Jain S, Dominik A, Chapman WG. Modified interfacial statistical associating fluid theory: a perturbation density functional theory for inhomogeneous complex fluids. The Journal of Chemical Physics. 127: 244904. PMID 18163703 DOI: 10.1063/1.2806932  1
2007 Aichele CP, Flaum M, Jiang T, Hirasaki GJ, Chapman WG. Water in oil emulsion droplet size characterization using a pulsed field gradient with diffusion editing (PFG-DE) NMR technique. Journal of Colloid and Interface Science. 315: 607-19. PMID 17716679 DOI: 10.1016/j.jcis.2007.07.057  1
2007 Bhatnagar G, Chapman WG, Dickens GR, Dugan B, Hirasaki GJ. Generalization of gas hydrate distribution and saturation in marine sediments by scaling of thermodynamic and transport processes American Journal of Science. 307: 861-900. DOI: 10.2475/06.2007.01  1
2007 Bymaster A, Dominik A, Chapman WG. Hydration structure and interfacial properties of water near a hydrophobic solute from a fundamental measure density functional theory Journal of Physical Chemistry C. 111: 15823-15831. DOI: 10.1021/jp073762q  1
2007 Dominik A, Jain S, Chapman WG. New equation of state for polymer solutions based on the Statistical Associating Fluid Theory (SAFT)-dimer equation for hard-chain molecules Industrial and Engineering Chemistry Research. 46: 5766-5774. DOI: 10.1021/ie0616186  1
2007 Gonzalez DL, Hirasaki GJ, Creek J, Chapman WG. Modeling of asphaltene precipitation due to changes in composition using the perturbed chain statistical associating fluid theory equation of state Energy and Fuels. 21: 1231-1242. DOI: 10.1021/ef060453a  1
2007 Aichele CP, House W, Hirasaki GJ, Chapman WG. Characterizing water/crude oil emulsions with application to methane hydrate blockages using nuclear magnetic resonance 2007 Aiche Annual Meeting 1
2007 Gonzalez DL, Jamaluddin AKM, Solbakken T, Hirasaki GJ, Chapman WG. Impact of flow assurance in the development of a deepwater prospect Proceedings - Spe Annual Technical Conference and Exhibition. 6: 3883-3892.  1
2006 Gao S, House W, Chapman WG. Detecting gas hydrate behavior in crude oil using NMR. The Journal of Physical Chemistry. B. 110: 6549-52. PMID 16570953 DOI: 10.1021/jp055039a  1
2006 Dominik A, Tripathi S, Chapman WG. Bulk and interfacial properties of polymers from interfacial SAFT density functional theory Industrial and Engineering Chemistry Research. 45: 6785-6792. DOI: 10.1021/ie060329e  1
2006 Yarrison M, Cox KR, Chapman WG. Measurement and modeling of the solubility of water in supercritical methane and ethane from 310 to 477 K and pressures from 3.4 to 110 MPa Industrial and Engineering Chemistry Research. 45: 6770-6777. DOI: 10.1021/ie0513752  1
2006 Aichele CP, Chapman WG, Hirasaki GJ. Using NMR to characterize brine/crude oil emulsion formation and stability Aiche Annual Meeting, Conference Proceedings 1
2006 Bhatnagar G, Chapman WG, Dickens GR, Dugan B, Hirasaki GJ. Scaling of thermodynamic and transport processes for predicting methane hydrate saturation in marine sediments worldwide Proceedings - Spe Annual Technical Conference and Exhibition. 7: 4983-4991.  1
2005 Gao S, House W, Chapman WG. NMR/MRI study of clathrate hydrate mechanisms. The Journal of Physical Chemistry. B. 109: 19090-3. PMID 16853461 DOI: 10.1021/jp052071w  1
2005 Srivastava P, Chapman WG, Laibinis PE. Odd-even variations in the wettability of n-alkanethiolate monolayers on gold by water and hexadecane: a molecular dynamics simulation study. Langmuir : the Acs Journal of Surfaces and Colloids. 21: 12171-8. PMID 16342989 DOI: 10.1021/la051535e  1
2005 Tripathi S, Chapman WG. Microstructure of inhomogeneous polyatomic mixtures from a density functional formalism for atomic mixtures. The Journal of Chemical Physics. 122: 094506. PMID 15836149 DOI: 10.1063/1.1853371  1
2005 Tripathi S, Chapman WG. Microstructure and thermodynamics of inhomogeneous polymer blends and solutions. Physical Review Letters. 94: 087801. PMID 15783934 DOI: 10.1103/PhysRevLett.94.087801  1
2005 Dominik A, Jain P, Chapman WG. Modified thermodynamic perturbation theory for fused-sphere dimer fluids Molecular Physics. 103: 1387-1394. DOI: 10.1080/00268970500075297  1
2005 Dominik A, Chapman WG. Thermodynamic model for branched polyolefins using the PC-SAFT equation of state Macromolecules. 38: 10836-10843. DOI: 10.1021/ma0517953  1
2005 Ghosh A, Blaesing J, Jog PK, Chapman WG. Perturbed dipolar chains: A thermodynamic model for polar copolymers Macromolecules. 38: 1025-1027. DOI: 10.1021/ma048869f  1
2005 Gao S, Chapman WG, House W. NMR and viscosity investigation of clathrate hydrate formation and dissociation Industrial and Engineering Chemistry Research. 44: 7373-7379. DOI: 10.1021/ie050464b  1
2005 Dominik A, Chapman WG, Kleiner M, Sadowski G. Modeling of polar systems with the perturbed-chain SAFT equation of state. Investigation of the performance of two polar terms Industrial and Engineering Chemistry Research. 44: 6928-6938. DOI: 10.1021/ie050071c  1
2005 Gonzalez DL, Ting PD, Hirasaki GJ, Chapman WG. Prediction of asphaltene instability under gas injection with the PC-SAFT equation of state Energy and Fuels. 19: 1230-1234. DOI: 10.1021/ef049782y  1
2005 Gao S, House W, Chapman WG. Hydrate formation and dissociation processes investigated by NMR Aiche Annual Meeting, Conference Proceedings. 362.  1
2005 Tripathi S, Dominik A, Chapman WG. Interfacial properties and structure of polymer blends and solutions from interfacial-saft (Isaft) density functional theory Aiche Annual Meeting, Conference Proceedings. 163.  1
2005 Yarrison M, Song KY, Chapman WG. Measurement and modelling of the water content of natural gas mixtures: Methane and ethane from 41 to 204°C and pressures from 34 to 1100 bar, with methane + propane at 20.68 bar from -23 to -44°C Gpa Annual Convention Proceedings 1
2004 Yarrison M, Chapman WG. A systematic study of methanol + n-alkane vapor-liquid and liquid-liquid equilibria using the CK-SAFT and PC-SAFT equations of state Fluid Phase Equilibria. 226: 195-205. DOI: 10.1016/j.fluid.2004.09.024  1
2004 Chapman WG, Sauer SG, Ting D, Ghosh A. Phase behavior applications of SAFT based equations of state - From associating fluids to polydisperse, polar copolymers Fluid Phase Equilibria. 217: 137-143. DOI: 10.1016/j.fluid.2003.05.001  1
2004 Ghosh A, Ting PD, Chapman WG. Thermodynamic stability analysis and pressure-temperature flash for polydisperse polymer solutions Industrial and Engineering Chemistry Research. 43: 6222-6230.  1
2003 Tripathi S, Chapman WG. Density-functional theory for polar fluids at functionalized surfaces. I. Fluid-wall association Journal of Chemical Physics. 119: 12611-12620. DOI: 10.1063/1.1625638  1
2003 Tripathi S, Chapman WG. A density functional approach to chemical reaction equilibria in confined systems: Application to dimerization Journal of Chemical Physics. 118: 7993-8003. DOI: 10.1063/1.1563602  1
2003 Ghosh A, Chapman WG, French RN. Gas solubility in hydrocarbons - A SAFT-based approach Fluid Phase Equilibria. 209: 229-243. DOI: 10.1016/S0378-3812(03)00147-X  1
2003 Ting PD, Joyce PC, Jog PK, Chapman WG, Thies MC. Phase equilibrium modeling of mixtures of long-chain and short-chain alkanes using Peng-Robinson and SAFT Fluid Phase Equilibria. 206: 267-286. DOI: 10.1016/S0378-3812(03)00003-7  1
2003 Sauer SG, Chapman WG. A Parametric Study of Dipolar Chain Theory with Applications to Ketone Mixtures Industrial and Engineering Chemistry Research. 42: 5687-5696.  1
2003 Tripath S, Chapman WG. An algorithm for calculating the chemical potential in associating and reacting fluids Molecular Physics. 101: 1199-1209.  1
2003 Ting PD, Hirasaki GJ, Chapman WG. Modeling of asphaltene phase behavior with the SAFT equation of state Petroleum Science and Technology. 21: 647-661.  1
2002 Jog PK, Chapman WG. An algorithm for calculation of phase equilibria in polydisperse polymer solutions using the SAFT equation of state Macromolecules. 35: 1002-1011. DOI: 10.1021/ma000974b  1
2002 Ghosh A, Chapman WG. SAFT modeling of the effect of various carriers on the operating range of slurry reactors Industrial and Engineering Chemistry Research. 41: 5529-5533.  1
2002 Jog PK, Chapman WG, Gupta SK, Swindoll RD. Modeling of liquid-liquid-phase separation in linear low-density polyethylene-solvent systems using the statistical associating fluid theory equation of state Industrial and Engineering Chemistry Research. 41: 887-891.  1
2001 Zhu M, Chapman WG, Oberley MJ, Wasserman WW, Fahl WE. Polymorphic electrophile response elements in the mouse glutathione S-transferase GSTa1 gene that confer increased induction. Cancer Letters. 164: 113-8. PMID 11179824 DOI: 10.1016/S0304-3835(00)00664-9  0.36
2001 Segura CJ, Zhang J, Chapman WG. Binary associating fluid mixtures against a hard wall: Density functional theory and simulation Molecular Physics. 99: 1-12. DOI: 10.1080/00268970150200442  1
2001 Duda Y, Lee LL, Kalyuzhnyi Y, Chapman WG, David Ting P. Structures of fused-dimer fluids: A new closure based on the potential distribution theorems Journal of Chemical Physics. 114: 8484-8491. DOI: 10.1063/1.1363667  1
2001 Duda Y, Lee LL, Kalyuzhnyi Y, Chapman WG, David Ting P. Structure and bridge functions of fused-sphere dimeric fluids Chemical Physics Letters. 339: 89-95. DOI: 10.1016/S0009-2614(01)00304-9  1
2001 Jog PK, Sauer SG, Blaesing J, Chapman WG. Application of dipolar chain theory to the phase behavior of polar fluids and mixtures Industrial and Engineering Chemistry Research. 40: 4641-4648.  1
2000 Shukla KP, Chapman WG. TPT2 and SAFTD equations of state for mixtures of hard chain copolymers Molecular Physics. 98: 2045-2052. DOI: 10.1080/00268970050199789  1
1999 García-Cuéllar AJ, Chapman WG. Solvent effects on model telechelic polymers Molecular Physics. 96: 1063-1074.  1
1999 Jog PK, Chapman WG. Application of Wertheim's thermodynamic perturbation theory to dipolar hard sphere chains Molecular Physics. 97: 307-319.  1
1999 Jog PK, Garcia-Cuellar A, Chapman WG. Extensions and applications of the SAFT equation of state to solvents, monomers, and polymers Fluid Phase Equilibria. 158: 321-326.  1
1999 Zhu M, Chapman WG, Oberley MJ, Wasserman WW, Fahl WE. Chemoprotection conferred by electrophile responsive element-regulated expression of endogenous glutathione S-transferase genes Clinical Chemistry and Enzymology Communications. 8: 303-313.  0.36
1998 Duda Y, Segura CJ, Vakarin E, Holovko MF, Chapman WG. Network forming fluids: Integral equations and Monte Carlo simulations Journal of Chemical Physics. 108: 9168-9176.  1
1998 Segura CJ, Vakarin EV, Chapman WG, Holovko MF. A comparison of density functional and integral equation theories vs Monte Carlo simulations for hard sphere associating fluids near a hard wall Journal of Chemical Physics. 108: 4837-4848.  1
1998 Shukla KP, Chapman WG. A two-fluid theory for chain fluid mixtures from thermodynamic perturbation theory Molecular Physics. 93: 287-293.  1
1997 Shukla KP, Chapman WG. SAFT equation of state for fluid mixtures of hard chain copolymers Molecular Physics. 91: 1075-1081.  1
1997 Segura CJ, Chapman WG, Shukla KP. Associating fluids with four bonding sites against a hard wall: Density functional theory Molecular Physics. 90: 759-771.  1
1996 Lee LL, Lee LJ, Ghonasgi D, Llano-Restrepo M, Chapman WG, Shukla KP, Lomba E. Theory and simulation for electrolyte solutions: Applications to the phase equilibria of mixed solvent systems Fluid Phase Equilibria. 116: 185-192. DOI: 10.1016/0378-3812(95)02886-2  1
1996 Lee LL, Llano-Restrepo M, Chapman WG, Shukla KP. Improved MSA theory for concentrated electrolyte solutions based on monte carlo simulation at high ionic strengths Journal of the Chinese Institute of Chemical Engineers. 27.  1
1996 Garcia-Cuellar A, Ghonasgi D, Chapman WG. Competition between intermolecular and intramolecular association in polyatomic molecules: Theory and simulation Fluid Phase Equilibria. 116: 275-281.  1
1995 Llano-Restrepo M, Chapman WG. Bridge function and cavity correlation function from simulation: Implications on closure relations International Journal of Thermophysics. 16: 319-326. DOI: 10.1007/BF01441897  1
1995 Ghonasgi D, Perez V, Chapman WG. Prediction of the thermodynamic properties of complex polyatomic hydrogen bonding fluids International Journal of Thermophysics. 16: 715-722. DOI: 10.1007/BF01438856  1
1995 Ghonasgi D, Chapman WG. Competition between intermolecular and intramolecular association in flexible hard chain molecules The Journal of Chemical Physics. 102: 2585-2592.  1
1994 Ghonasgi D, Chapman WG. A new equation of state for hard chain molecules The Journal of Chemical Physics. 100: 6633-6639.  1
1994 Llano-Restrepo M, Chapman WG. Monte Carlo simulation of the structural properties of concentrated aqueous alkali halide solutions at 25°C using a simple civilized model The Journal of Chemical Physics. 100: 8321-8339.  1
1994 Llano-Restrepo M, Chapman WG. Bridge function and cavity correlation function for the soft sphere fluid from simulation: Implications on closure relations The Journal of Chemical Physics. 100: 5139-5148.  1
1994 Ghonasgi D, Perez V, Chapman WG. Intramolecular association in flexible hard chain molecules The Journal of Chemical Physics. 101: 6880-6887.  1
1994 Kalyuzhnyi YV, Stell G, Llano-Restrepo ML, Chapman WG, Holovko MF. Primitive models of chemical association. I. Theory and simulation for dimerization The Journal of Chemical Physics. 101: 7939-7952.  1
Show low-probability matches.