Walter G. Chapman

Walter G. Chapman's AcademicInfluence.com Rankings

Walter G. Chapman

Chemistry

#4531

Historical Rank

Chemical Engineering

#424

Historical Rank

chemistry Degrees

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Chemistry

Walter G. Chapman's Degrees

PhD Chemical Engineering Stanford University
Masters Chemical Engineering Stanford University

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Walter G. Chapman's Published Works

Number of citations in a given year to any of this author's works

Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author

Published Works

New reference equation of state for associating liquids (1990) (1627)
SAFT: Equation-of-state solution model for associating fluids (1989) (1168)
Phase equilibria of associating fluids (2006) (693)
Phase equilibria of associating fluids : spherical molecules with multiple bonding sites (1988) (570)
Oxaliplatin-induced damage of cellular DNA. (2000) (289)
Sequence- and region-specificity of oxaliplatin adducts in naked and cellular DNA. (1998) (218)
The Properties of Gases and Liquids, 5th Edition By Bruce E. Poling (University of Toledo), John M. Prausnitz (University of California at Berkeley), and John P. O'Connell (University of Virginia). McGraw-Hill: New York. 2001. 768 pp. $115.00. ISBN 0-07-011682-2. (2001) (157)
Modeling of Asphaltene Phase Behavior with the SAFT Equation of State (2003) (153)
PC-SAFT characterization of crude oils and modeling of asphaltene phase behavior (2012) (150)
Application of Dipolar Chain Theory to the Phase Behavior of Polar Fluids and Mixtures (2001) (147)
Application of Wertheim's thermodynamic perturbation theory to dipolar hard sphere chains (1999) (145)
Prediction of the thermodynamic properties of associating Lennard‐Jones fluids: Theory and simulation (1990) (142)
Prediction of Asphaltene Instability under Gas Injection with the PC-SAFT Equation of State† (2005) (140)
Modeling of asphaltene precipitation due to changes in composition using the perturbed chain statistical associating fluid theory equation of state (2007) (139)
Modeling Asphaltene Phase Behavior in Crude Oil Systems Using the Perturbed Chain Form of the Statistical Associating Fluid Theory (PC-SAFT) Equation of State† (2009) (138)
Microstructure of inhomogeneous polyatomic mixtures from a density functional formalism for atomic mixtures. (2005) (132)
Associating fluids with four bonding sites against a hard wall: density functional theory (1997) (129)
Modeling Study of CO 2 -Induced Asphaltene Precipitation (2008) (122)
On the Development of an Asphaltene Deposition Simulator (2010) (118)
A new equation of state for hard chain molecules (1994) (116)
Dynamic Self-Stiffening in Liquid Crystal Elastomers (2013) (116)
Modified interfacial statistical associating fluid theory: a perturbation density functional theory for inhomogeneous complex fluids. (2007) (111)
Surface complexation modeling of calcite zeta potential measurements in brines with mixed potential determining ions (Ca2+, CO32-, Mg2+, SO42-) for characterizing carbonate wettability. (2017) (97)
Theory and simulation for associating fluids with four bonding sites (1993) (97)
Modeling of Polar Systems with the Perturbed-Chain SAFT Equation of State. Investigation of the Performance of Two Polar Terms (2005) (96)
Microstructure and thermodynamics of inhomogeneous polymer blends and solutions. (2005) (85)
The unidentified interstellar infrared bands: PAHs as carriers? (1994) (84)
Pore water sulfate, alkalinity, and carbon isotope profiles in shallow sediment above marine gas hydrate systems: A numerical modeling perspective (2011) (83)
Generalization of gas hydrate distribution and saturation in marine sediments by scaling of thermodynamic and transport processes (2007) (82)
The growth and persistence of foot-and-mouth disease virus in the bovine mammary gland (1971) (80)
Development of a General Method for Modeling Asphaltene Stability (2009) (80)
Theory and simulation of associating liquid mixtures. II (1987) (78)
Theory and simulation of associating liquid mixtures (1986) (76)
Thermal stresses in radiant tubes due to axial, circumferential and radial temperature distributions (2009) (76)
Surface wrinkling in liquid crystal elastomers (2012) (74)
Shape-responsive liquid crystal elastomer bilayers. (2014) (73)
Development and Application of an Asphaltene Deposition Tool (ADEPT) for Well Bores (2011) (73)
Recent advances in classical density functional theory for associating and polyatomic molecules (2011) (71)
Bridge function and cavity correlation function for the Lennard‐Jones fluid from simulation (1992) (70)
Asphaltene Deposition in Different Depositing Environments: Part 1. Model Oil (2014) (70)
Prediction of the properties of model polymer solutions and blends (1994) (69)
Application of the One-Third rule in hydrocarbon and crude oil systems (2010) (67)
Primitive models of chemical association. I. Theory and simulation for dimerization (1994) (65)
NMR/MRI study of clathrate hydrate mechanisms. (2005) (63)
A comparison of density functional and integral equation theories vs Monte Carlo simulations for hard sphere associating fluids near a hard wall (1998) (59)
An iSAFT density functional theory for associating polyatomic molecules. (2010) (58)
Gas solubility in hydrocarbons—a SAFT-based approach (2003) (58)
SAFT model for upstream asphaltene applications (2013) (58)
Bacteriuria in a population-based cohort of women. (1978) (57)
Intramolecular association in flexible hard chain molecules (1994) (55)
Sulfate‐methane transition as a proxy for average methane hydrate saturation in marine sediments (2008) (55)
A Parametric Study of Dipolar Chain Theory with Applications to Ketone Mixtures (2003) (53)
Associating fluids with four bonding sites against solid surfaces: Monte Carlo simulations (1995) (52)
Competition between intermolecular and intramolecular association in flexible hard chain molecules (1995) (52)
Application of low field NMR T2 measurements to clathrate hydrates. (2009) (52)
The Tissue Culture Colour Test for Assaying the Virus and Neutralizing Antibody of Foot-and-Mouth Disease and its Application to the Measurement of Immunity in Cattle (1961) (51)
The Effect of Water Dissolution on Oil Viscosity (1995) (50)
Revisiting Asphaltene Deposition Tool (ADEPT): Field Application (2012) (49)
Analytical theory relating the depth of the sulfate‐methane transition to gas hydrate distribution and saturation (2011) (49)
Understanding the polydisperse behavior of asphaltenes during precipitation (2014) (49)
Comparison of Cubic-Plus-Association and Perturbed-Chain Statistical Associating Fluid Theory Methods for Modeling Asphaltene Phase Behavior and Pressure–Volume–Temperature Properties (2015) (48)
Understanding the Thermodynamics of Hydrogen Bonding in Alcohol-Containing Mixtures: Cross-Association. (2015) (48)
Bulk and Interfacial Properties of Polymers from Interfacial SAFT Density Functional Theory (2006) (48)
Equation of state for the Lennard-Jones truncated and shifted fluid with a cut-off radius of 2.5 σ based on perturbation theory and its applications to interfacial thermodynamics (2018) (47)
Phase equilibrium modeling of mixtures of long-chain and short-chain alkanes using Peng–Robinson and SAFT (2003) (47)
Bridge function and cavity correlation function for the soft sphere fluid from simulation: Implications on closure relations (1994) (47)
A systematic study of methanol + n-alkane vapor–liquid and liquid–liquid equilibria using the CK-SAFT and PC-SAFT equations of state (2004) (46)
Vapor−Liquid Interface of the Lennard-Jones Truncated and Shifted Fluid: Comparison of Molecular Simulation, Density Gradient Theory, and Density Functional Theory (2018) (46)
Theory and simulation for associating chain fluids (1993) (46)
Molecular dynamics simulations of NMR relaxation and diffusion of bulk hydrocarbons and water. (2016) (44)
Abundant Early Palaeogene marine gas hydrates despite warm deep-ocean temperatures (2011) (44)
The impact of lithologic heterogeneity and focused fluid flow upon gas hydrate distribution in marine sediments (2014) (43)
Microstructure and depletion forces in polymer-colloid mixtures from an interfacial statistical associating fluid theory. (2008) (43)
Phase behavior applications of SAFT based equations of state—from associating fluids to polydisperse, polar copolymers (2004) (42)
Odd-even variations in the wettability of n-alkanethiolate monolayers on gold by water and hexadecane: a molecular dynamics simulation study. (2005) (42)
Hydrophobic and hydrophilic interactions in aqueous mixtures of alcohols at a hydrophobic surface. (2013) (42)
Modified interfacial statistical associating fluid theory: application to tethered polymer chains. (2008) (39)
Adsorption and Phase Behavior of Pure/Mixed Alkanes in Nanoslit Graphite Pores: An iSAFT Application. (2017) (39)
Henry's law constant for diatomic and polyatomic Lennard-Jones molecules (1993) (38)
Serological and immunological relations between the 146S and 12S particles of foot-and-mouth disease virus. (1980) (38)
Stimulation by heterotypic antigens of foot-and-mouth disease virus antibodies in vaccinated cattle. (1982) (37)
Renormalization-Group Corrections to a Perturbed-Chain Statistical Associating Fluid Theory for Pure Fluids Near to and Far from the Critical Region (2008) (36)
Precipitated Asphaltene Amount at High-Pressure and High- Temperature Conditions (2014) (35)
Water in oil emulsion droplet size characterization using a pulsed field gradient with diffusion editing (PFG-DE) NMR technique. (2007) (35)
Monte Carlo simulation of the structural properties of concentrated aqueous alkali halide solutions at 25 °C using a simple civilized model (1994) (35)
Mixtures of polar and associating molecules (1987) (34)
Modeling polymer-induced interactions between two grafted surfaces: comparison between interfacial statistical associating fluid theory and self-consistent field theory. (2009) (33)
Phase equilibria of associating fluids of spherical and chain molecules (1988) (32)
Wertheim's association theory applied to one site patchy colloids: beyond the single bonding condition. (2012) (31)
Factors affecting the production of foot-and-mouth disease virus in deep suspension cultures of BHK21 Clone 13 cells (1967) (30)
Molecular theory for self assembling mixtures of patchy colloids and colloids with spherically symmetric attractions: the single patch case. (2013) (30)
Competitive Sorption of CO2 with Gas Mixtures in Nanoporous Shale for Enhanced Gas Recovery from Density Functional Theory. (2019) (30)
Thermodynamic perturbation theory for associating fluids with small bond angles: effects of steric hindrance, ring formation, and double bonding. (2013) (29)
Electrokinetic behavior of asphaltene particles (2016) (28)
Network forming fluids: Integral equations and Monte Carlo simulations (1998) (28)
Thermodynamic Model for Branched Polyolefins Using the PC-SAFT Equation of State (2005) (28)
Isolating the non-polar contributions to the intermolecular potential for water-alkane interactions. (2014) (28)
Experimental low temperature water content in gaseous methane, liquid ethane, and liquid propane in equilibrium with hydrate at cryogenic conditions (2004) (28)
Modeling Reservoir Connectivity and Tar Mat Using Gravity-Induced Asphaltene Compositional Grading (2012) (28)
PC-SAFT predictions of VLE and LLE of systems related to biodiesel production (2016) (28)
Modeling lower critical solution temperature behavior of associating polymer brushes with classical density functional theory. (2013) (27)
Density-functional theory for polar fluids at functionalized surfaces. I. Fluid-wall association (2003) (27)
A density functional theory for patchy colloids based on Wertheim's association theory: beyond the single bonding condition. (2013) (27)
Thermal stresses in radiant tubes: A comparison between recuperative and regenerative systems (2010) (27)
Solvent response of mixed polymer brushes. (2011) (27)
Treatment of respiratory insufficiency by prolonged extracorporeal circulation. Experimental observations. (1961) (27)
Resummed thermodynamic perturbation theory for bond cooperativity in associating fluids. (2013) (26)
Response behavior of diblock copolymer brushes in explicit solvent. (2012) (25)
Role of internal motions and molecular geometry on the NMR relaxation of hydrocarbons. (2018) (25)
Stabilized density gradient theory algorithm for modeling interfacial properties of pure and mixed systems (2016) (25)
Application of the PC-SAFT Equation of State to Asphaltene Phase Behavior (2007) (25)
Binary associating fluid mixtures against a hard wall: density functional theory and simulation (2001) (24)
Splenic infarction and spontaneous rupture of the spleen after therapeutic embolization (1978) (24)
An improved oxalate method for the determination of active oxygen in manganese dioxide (1971) (24)
SAFT equation of state for fluid mixtures of hard chain copolymers (1997) (24)
Exploring parameter space effects on structure-property relationships of surfactants at liquid-liquid interfaces. (2011) (23)
Correlation and Prediction of Water Content in Alkanes Using a Molecular Theory (2011) (23)
Understanding the Thermodynamics of Hydrogen Bonding in Alcohol-Containing Mixtures: Self Association. (2015) (23)
Nuclear Magnetic Resonance Analysis of Methane Hydrate Formation in Water-in-Oil Emulsions (2009) (23)
Oral-contraceptive use and bacteriuria in a community-based study. (1978) (22)
Application of molecular modeling to the vapor–liquid equilibrium of alkyl esters (biodiesel) and alcohols systems (2015) (22)
Property Scaling Relations for Nonpolar Hydrocarbons (2013) (22)
Extensions and applications of the SAFT equation of state to solvents, monomers, and polymers (1999) (21)
Thermodynamic perturbation theory for self assembling mixtures of multi-patch colloids and colloids with spherically symmetric attractions (2013) (21)
Modeling micelle formation and interfacial properties with iSAFT classical density functional theory. (2017) (21)
Dissipative particle dynamics (DPD) study of the interfacial tension for alkane/water systems by using COSMO-RS to calculate interaction parameters (2017) (21)
Effect of confinement on the ordering of symmetric diblock copolymers: application of interfacial statistical associating fluid theory (2009) (20)
A density functional approach to chemical reaction equilibria in confined systems: Application to dimerization (2003) (20)
Regression analysis of changes in blood pressure with oral contraceptive use. (1985) (20)
Simulation Studies on the Role of Lauryl Betaine in Modulating the Stability of AOS Surfactant-Stabilized Foams Used in Enhanced Oil Recovery (2017) (20)
Growth of the IB-RS-2 pig kidney cell line in suspension culture and its susceptibility to foot-and-mouth disease virus. (1971) (19)
Second-order resummed thermodynamic perturbation theory for central-force associating potential: multi-patch colloidal models. (2013) (19)
Modeling natural gas-carbon dioxide system for solid-liquid-vapor phase behavior (2017) (19)
Thermodynamic Modeling of the Equilibrium Partitioning of Hydrocarbons in Nanoporous Kerogen Particles (2019) (19)
An efficient numerical algorithm for solving viscosity contrast Cahn-Hilliard-Navier-Stokes system in porous media (2020) (19)
NMR spin-rotation relaxation and diffusion of methane. (2018) (19)
High pressure measurements and molecular modeling of the water content of acid gas containing mixtures (2015) (19)
Modeling of Liquid−Liquid-Phase Separation in Linear Low-Density Polyethylene−Solvent Systems Using the Statistical Associating Fluid Theory Equation of State (2002) (19)
Solvation of nitrogen compounds in Titan’s seas, precipitates, and atmosphere (2015) (18)
An integrated model for asphaltene deposition in wellbores/pipelines above bubble pressures (2018) (18)
Three new branched chain equations of state based on Wertheim's perturbation theory. (2013) (18)
Thermodynamics, Microstructures, and Solubilization of Block Copolymer Micelles by Density Functional Theory. (2019) (18)
Hydration Structure and Interfacial Properties of Water near a Hydrophobic Solute from a Fundamental Measure Density Functional Theory (2007) (18)
Intramolecular association within the SAFT framework (2011) (18)
Some functional and morphological alterations occurring during and after the adaptation of BHK 21 clone 13 cells to suspension culture. (1966) (18)
Effect of Surfactant Headgroup, Salts, and Temperature on Interfacial Properties: Dissipative Particle Dynamics and Experiment for the Water/Octane/Surfactant System (2019) (18)
Molecular theory for the phase equilibria and cluster distribution of associating fluids with small bond angles. (2013) (18)
Elucidating the 1H NMR Relaxation Mechanism in Polydisperse Polymers and Bitumen using Measurements, MD Simulations, and Models. (2020) (17)
An Algorithm for Calculation of Phase Equilibria in Polydisperse Polymer Solutions Using the SAFT Equation of State (2002) (17)
A Classical Density Functional Theory Study of the Neat n-Alkane/Water Interface (2012) (17)
Resummed thermodynamic perturbation theory for bond cooperativity in associating fluids with small bond angles: effects of steric hindrance and ring formation. (2013) (17)
Vapor–hydrate two-phase and vapor–liquid–hydrate three-phase equilibrium calculation of THF/CH4/N2 hydrates (2015) (17)
A density functional theory for colloids with two multiple bonding associating sites (2016) (16)
Structure and thermodynamics of a mixture of patchy and spherical colloids: A multi-body association theory with complete reference fluid information. (2016) (16)
Critical Role of Confinement in the NMR Surface Relaxation and Diffusion of n-Heptane in a Polymer Matrix Revealed by MD Simulations. (2020) (16)
Effect of bond rigidity and molecular structure on the self-assembly of amphiphilic molecules using second-order classical density functional theory. (2012) (16)
Induction of AT-specific DNA-interstrand crosslinks by bizelesin in genomic and simian virus 40 DNA. (1999) (16)
Density functional study of dendrimer molecules in solvents of varying quality. (2018) (15)
Examining the Consistency of Water Content Data in Alkanes Using the Perturbed-Chain Form of the Statistical Associating Fluid Theory Equation of State (2014) (15)
Neurotensin receptor-mediated inhibition of pancreatic cancer cell growth by the neurotensin antagonist SR 48692. (1999) (15)
Molecular Insights into Glass Transition in Condensed Core Asphaltenes (2017) (15)
Speed of Germination Affects Diameter at Lifting of Nursery-Grown Loblolly Pine Seedlings (1985) (15)
Higher order classical density functional theory for branched chains and rings. (2011) (14)
Supramolecular assembly and surfactant behavior of triblock rod-coil amphiphiles at liquid interfaces using classical density functional theory (2012) (13)
Molecular dynamics simulation of oxygen transport through n-alkanethiolate self-assembled monolayers on gold and copper. (2009) (13)
Detecting gas hydrate behavior in crude oil using NMR. (2006) (13)
Effect of the Gas Composition and Gas/Oil Ratio on Asphaltene Deposition (2017) (13)
A perturbation density functional theory for the competition between inter and intramolecular association. (2012) (13)
Modified Density Gradient Theory for Surfactant Molecules Applied to Oil/Water Interfaces (2018) (13)
An Efficient Algorithm for Molecular Density Functional Theory in Cylindrical Geometry: Application to Interfacial Statistical Associating Fluid Theory (iSAFT) (2020) (13)
Molecular dynamics simulation of oxygen transport through omega-alkoxy-n-alkanethiolate self-assembled monolayers on gold and copper. (2009) (12)
TPT2 and SAFTD equations of state for mixtures of hard chain copolymers (2000) (12)
Insights into Associating Fluid Properties and Microstructure from Classical Density Functional Theory (2011) (12)
Inactivated rabies vaccine produced from the Flury LEP strain of virus grown in BHK-21 suspension cells. (1973) (12)
A blastogenic test for foot-and-mouth disease (1979) (11)
Cubic-Plus-Chain (CPC). I: A Statistical Associating Fluid Theory-Based Chain Modification to the Cubic Equation of State for Large Nonpolar Molecules (2019) (11)
Thermodynamic perturbation theory for self-assembling mixtures of divalent single patch colloids. (2014) (11)
A unidirectional one-dimensional approach for asphaltene deposition in large length-to-diameter ratios scenarios (2018) (10)
Revisited Block Copolymer/Nanoparticle Composites: Extension of Interfacial Statistical Associating Fluid Theory (2012) (10)
New Equation of State for Polymer Solutions Based on the Statistical Associating Fluid Theory (SAFT)−Dimer Equation for Hard-Chain Molecules (2007) (9)
Predicting solubility and swelling ratio of blowing agents in rubbery polymers using PC-SAFT Equation of State (2018) (9)
Polymorphic electrophile response elements in the mouse glutathione S-transferase GSTa1 gene that confer increased induction. (2001) (9)
Structure and bridge functions of fused-sphere dimeric fluids (2001) (9)
Study of solubility and swelling ratio in polymer‐CO2 systems using the PC‐SAFT equation of state (2017) (9)
Extensions of the SAFT model for complex association in the bulk and interface (2016) (9)
Anatomic Variations of the Auditory Canal Pertaining to the Fit of Stethoscope Earpieces (1959) (9)
Structures of fused-dimer fluids: A new closure based on the potential distribution theorems (2001) (9)
Thermodynamic Stability Analysis and Pressure−Temperature Flash for Polydisperse Polymer Solutions (2004) (8)
Asphaltene Deposition Tool: Field Case Application Protocol (2012) (8)
Thermodynamics of mixtures of patchy and spherical colloids of different sizes: A multi-body association theory with complete reference fluid information. (2017) (8)
Las comedias mitológicas de Calderón (1954) (8)
Adsorption in Purely Dispersive Systems from Molecular Simulation, Density Gradient Theory, and Density Functional Theory (2020) (8)
Competition between intermolecular and intramolecular association in polyatomic molecules: Theory and simulation (1996) (8)
Quasichemical theory and the description of associating fluids relative to a reference: Multiple bonding of a single site solute. (2017) (8)
A density functional theory for association of fluid molecules with a functionalized surface: fluid-wall single and double bonding (2017) (8)
Modeling the Polystyrene–Asphaltenes–Toluene Mixture Using the Perturbed-Chain Form of Statistical Associating Fluid Theory Equation of State (2017) (8)
Impact of Flow Assurance in the Development of a Deepwater Prospect (2007) (8)
Analysis of Formation of Water-in-Oil Emulsions (2009) (8)
Swine vesicular disease: attempts to transmit infection to cattle and sheep (1974) (7)
Cavity correlation and bridge functions at high density and near the critical point: a test of second-order Percus–Yevick theory (2016) (7)
Investigation of Oil–Asphaltene Slurry Rheological Behavior (2014) (7)
Accurate prediction of the viscosity of light crude oils using one-parameter friction theory: Effect of crude oil characterization methods and property correlations (2021) (7)
Experimental Measurements and Molecular Modeling of the Hydrate Equilibrium as a Function of Water Content for Pressures up to 40 MPa (2015) (7)
ADSORPTION OF ASSOCIATING FLUIDS AT ACTIVE SURFACES: A DENSITY FUNCTIONAL THEORY (2003) (7)
SAFT Modeling of the Effect of Various Carriers on the Operating Range of Slurry Reactors (2002) (7)
Density functional study of one- and two-component bottlebrush molecules in solvents of varying quality (2020) (7)
Insights into the mechanisms affecting water/oil interfacial tension as a function of salt types and concentrations (2020) (7)
Cubic-Plus-Chain (CPC). II: Function Behavior of the Chain-Modified Cubic Equation of State (2019) (7)
EFFECT OF OVERPRESSURE ON GAS HYDRATE DISTRIBUTION (2008) (7)
An algorithm for calculating the chemical potential in associating and reacting fluids (2003) (7)
Scaling of Thermodynamic and Transport Processes for Predicting Methane Hydrate Saturation in Marine Sediments Worldwide (2006) (6)
Bond cooperativity and ring formation in hydrogen fluoride thermodynamic properties: A two-density formalism framework. (2019) (6)
A two-fluid theory for chain fluid mixtures from thermodynamic perturbation theory (1998) (6)
Solvent effects on model telechelic polymers (1999) (6)
Nuclear magnetic resonance measurement of spin-lattice relaxation and self-diffusion in supercritical CO2-n-hexadecane mixtures (1993) (6)
Response to "Comment on 'Isolating the non-polar contributions to the intermolecular potential for water-alkane interactions"' [J. Chem. Phys. 144, 137101 (2016)]. (2016) (6)
A Systematic Investigation of the Thermodynamic Properties of Aqueous Barium Sulfate up to High Temperatures and High Pressures (2016) (6)
Classical density functional theory for associating fluids in orienting external fields. (2013) (6)
Competition between Intra- and Intermolecular Association of Chain Molecules with Water-like Solvent. (2015) (6)
Modified thermodynamic perturbation theory for fused–sphere dimer fluids (2005) (5)
TETANUS IMMUNITY IN BUSSELTON, WESTERN AUSTRALIA, 1969 (1973) (5)
Mass-Conserved Density Gradient Theory Model for Nucleation Process (2018) (5)
NMR 1H-1H Dipole Relaxation in Fluids: Relaxation of Individual 1H-1H Pairs versus Relaxation of Molecular Modes. (2020) (5)
Apolar Behavior of Hydrated Calcite (101̅4) Surface Assists in Naphthenic Acid Adsorption (2019) (5)
A star-function based density functional study of the adsorption of Lennard-Jones fluid near its supercritical states (2010) (5)
Viscosity Modeling of Light Crude Oils under Gas Injection Using One-Parameter Friction Theory (2020) (5)
A cluster size distribution theory to study the thermodynamics and phase behavior of multi-bonding single site solutes in patchy colloidal mixtures. (2018) (5)
A new equation of state for associating Lennard–Jones fluids with two sites: small bond angle (2016) (5)
Modeling Thermodynamic Properties of Isomeric Alkanes with a New Branched Equation of State (2018) (5)
A perturbation density functional theory for hydrogen bonding cyclic molecules (2012) (5)
Activity Coefficients from an Equation of State: Novel Approach for Fast Phase Equilibrium Calculations (2021) (5)
Mini-grand canonical ensemble: Chemical potential in the solvation shell. (2017) (4)
Pemphigus vulgaris and plasma exchange. Role of intercellular antibodies. (1983) (4)
Compositional Polydispersity in Linear Low Density Polyethylene (2009) (4)
Thermodynamic Properties and Solubility of Sodium and Potassium Chloride in Ethane-1,2-diol/Water Mixed Solvent Systems to High Temperatures (2017) (4)
One-parameter friction theory viscosity model for the cubic-plus-chain equation of state (2021) (4)
A Simple Method for Estimation of Dielectric Constants and Polarizabilities of Nonpolar and Slightly Polar Hydrocarbons (2016) (4)
Electrostatic and induction effects in the solubility of water in alkanes. (2017) (4)
Bridge function and cavity correlation function from simulation: Implications on closure relations (1995) (4)
The normal systolic murmur. (1958) (4)
Publisher's Note: “Wertheim's association theory applied to one site patchy colloids: Beyond the single bonding condition” [J. Chem. Phys. 137, 104909 (2012)] (2012) (3)
Modeling LCST Behavior of Associating Dendrimers Using Density Functional Theory. (2019) (3)
Perturbed Dipolar Chains: A Thermodynamic Model for Polar Copolymers (2005) (3)
Erratum: “Isolating the non-polar contributions to the intermolecular potential for water-alkane interactions” [J. Chem. Phys. 141, 064905 (2014)] (2016) (3)
Asphaltene Deposition and Fouling in Reservoirs (2017) (3)
Cubic-Plus-Chain III: Modeling Polymer–Solvent Phase Behavior with the Chain-Modified Cubic Equation of State (2020) (3)
Thermodynamic Perturbation Theory for Associating Molecules (2016) (3)
Characterization Of Hydrate Formation In Black Oil Using NMR (2005) (3)
A Monte Carlo density functional theory for the competition between inter and intramolecular association in inhomogeneous fluids. (2013) (3)
Phase Equilibrium of Cross-Associating Mixtures Using Association Theory-Based Equation of State (2022) (3)
Growth of the IB-RS2 Pig Kidney Cell Line in Suspension Culture and Its Susceptibility to Foot-and-Mouth Disease Virus (3)
Integrated one-dimensional modeling of asphaltene deposition in wellbores/pipelines (2017) (3)
Combination of monovalent and divalent sites on an associating species: Application to water (2021) (3)
Measuring hydrate behavior in black oil emulsions using NMR (2005) (2)
Sulfate, Methane, Alkalinity, Calcium and Carbon Isotope (δ13C) Profiles as an Indicator of Upward Methane Flux (2009) (2)
Molecular dynamics simulations of NMR relaxation and diffusion of hydrocarbons (2018) (2)
Characterization of water-in-crude-oil emulsions in a complex shear field (2014) (2)
Phase behavior and percolation in mixed patchy colloids. (2021) (2)
Theory and simulation for electrolyte solutions: applications to the phase equilibria of mixed solvent systems (1996) (2)
Self-assembly and phase behavior of mixed patchy colloids with any bonding site geometry: theory and simulation. (2020) (2)
Erratum: “Molecular theory for the phase equilibria and cluster distribution of associating fluids with small bond angles” [J. Chem. Phys. 139, 054902 (2013)] (2013) (2)
EFFECTS OF HETEROGENEOUS LITHOLOGY AND FOCUSED FLUID FLOW ON GAS HYDRATE DISTRIBUTION IN MARINE SEDIMENTS (2011) (2)
Methane Hydrate Saturation in Marine Sediment: Basic Relationships to Methane Flux and Depth of the Sulfate-Methane Transition (2007) (2)
Effects of Seafloor Temperature on the Distribution of Methane Hydrate (2007) (2)
Erratum: "Quasichemical theory and the description of associating fluids relative to a reference: Multiple bonding of a single site solute" [J. Chem. Phys. 147, 124505 (2017)]. (2017) (2)
Theory and simulation for associating cyclic molecules (2011) (2)
Wertheim’s Association Theory for Phase Equilibrium Modeling in Chemical Engineering Practice (2022) (2)
Application of Mesoscale Field-Based Models to Predict Stability of Particle Dispersions in Polymer Melts (2010) (2)
Contact values of highly asymmetric hard sphere mixtures from Fundamental Measure Density Functional Theory (2011) (2)
Corrigendum to “Phase equilibrium modeling of mixtures of long-chain and short-chain alkanes using Peng–Robinson and SAFT” [Fluid Phase Equilibria 206 (2003) 267–286] (2003) (2)
Excess enthalpies of {xN2 + (1 −x)CO}(I) at 83.82 K: experiment and theory (1987) (2)
Rapid identification of swine vesicular disease virus in vesicular epithelium using the fluorescent antibody technique. (1973) (2)
Prediction of the Standard State Partial Molar Volume of Aqueous Electrolytes to High Temperatures and High Pressures (2015) (2)
Beyond Wertheim’s Multi-density Theory: Steric Hindrance and Associated Rings in a Two-Density Formalism for Binary Mixtures of Molecules with Two Associating Sites (2020) (2)
An Efficient Algorithm for Interfacial Statistical Associating Fluid (iSAFT) in Cylindrical Geometry (2019) (1)
Prediction of the thermodynamic properties of complex polyatomic hydrogen bonding fluids (1995) (1)
Solubility Measurements for CO 2 and Methane Mixture in Water and Aqueous Electrolyte Solutions near Hydrate Conditions (2004) (1)
15th International Conference on Petroleum Phase Behavior and Fouling (2015) (1)
Effect of Lithologic Heterogeneities on Gas Hydrate Distribution (2008) (1)
The neutralisation of four strains of Teschen virus by the sera of pigs infected with the Talfan strain. (1962) (1)
Les Faux Amis Espagnols (1963) (1)
Thermal and concentration effects on 1H NMR relaxation of Gd3+-aqua using MD simulations and measurements. (2022) (1)
Block copolymer self-assembly: Melt and solution by molecular density functional theory. (2022) (1)
Phase-Equilibrium Measurements and Thermodynamic Modeling of CO2 + Geraniol, CO2 + Geraniol + Acetic Acid, and CO2 + Geraniol + Ethyl Acetate (2020) (1)
Hydration Free Energies of Polypeptides from Popular Implicit Solvent Models versus All-Atom Simulation Results Based on Molecular Quasichemical Theory. (2022) (1)
Comment on "Calculation of Solid-Fluid Interfacial Free Energy with Consideration of Solid Deformation by Molecular Dynamics". (2022) (1)
Molecular Dynamics Simulations of NMR Relaxation and Diffusion of Heptane Confined in a Polymer Matrix (2020) (1)
Chapter 20:Electrolyte Solutions: Standard State Partial Molar Enthalpies of Aqueous Solution up to High Temperatures (2017) (1)
Dissecting The Salinity-Dependence Of Wettability In Oil/Brine/Calcite System Using Molecular Simulations (2019) (1)
Infrared Single Photon Counting Fluorescence Spectroscopy (IRSPCES) of UV Excited Naphthalene: The Mechanism of Interstellar Infrared Emission Bands (1993) (1)
Detecting Asphaltenes by A Miniaturized EPR Sensor (2014) (1)
Predicting 1H NMR relaxation in Gd3+-aqua using molecular dynamics simulations. (2021) (1)
The excess enthalpy for a mixture of krypton and xenon: experiment and theory (1988) (1)
RELATING GAS HYDRATE SATURATION TO DEPTH OF SULFATE-METHANE TRANSITION (2008) (1)
Extension of Cubic-Plus-Chain Equation of State: Incorporating Short-Range Soft Repulsion for Nonassociating Mixtures (2022) (0)
Engineering Molecular Thermodynaics - Panel Discussion (2018) (0)
Detection and Production of Methane Hydrate (2011) (0)
Effect of the chain length and segment size of the free polymer on the interaction between two grafted monolayers in a good solvent (2009) (0)
Effect of Nano-Confinement on NMR Relaxation of Heptane in Kerogen from MD Simulations and Measurements (2022) (0)
Theory and simulation of chain molecules with multiple bonding sites in an associating solvent (2011) (0)
Kublai Khan: Lord of Xanadu. (1969) (0)
RESEARCH ARTICLE Theory and simulation for associating cyclic molecules (2011) (0)
$^1$H-NMR Dipole-Dipole Relaxation in Fluids: Relaxation of Individual $^1$H-$^1$H Pairs versus Relaxation of Molecular Modes (2020) (0)
$^1$H NMR dipole-dipole relaxation of fluids cannot be explained by mono-exponential autocorrelation of individual $^1$H-$^1$H pairs (2020) (0)
Quantifying methane hydrate distribution in worldwide sediments: Comparison between observations and numerical simulations (2006) (0)
Effect of Nanoconfinement on NMR Relaxation of Heptane in Kerogen from Molecular Simulations and Measurements. (2023) (0)
Estimating Reservoir Connectivity and Tar-Mat Occurrence Using Gravity-Induced Asphaltene Compositional Grading (2012) (0)
Alignment and Stiffening of Liquid Crystal Elastomers under Dynamic Compression (2013) (0)
A Unidirectional One-Dimensional One-Way Approach for Asphaltene 2 Deposition in Large Length-to-Diameter Ratios Scenarios (2018) (0)
RICE UNIVERSITY Characterizing Water-in-Oil Emulsions with Application to Gas Hydrate Formation by (2009) (0)
Beyond Flory–Huggins: Activity Coefficients from Perturbation Theory for Polar, Polarizable, and Associating Solvents to Polymers (2022) (0)
SAFT 2015 conference issue (2016) (0)
1st International Conference on Upstream Engineering and Flow Assurance (1st ICUEFA) (2013) (0)
La prostitución como un problema de salubridad pública: Prostitutas, violencia y leyes en el Atlántico, 1911-1950 (2020) (0)
ESPACIO, ECONOMÍA, ADMINISTRACIÓN Y VIDA URBANA EN POPAYÁN: DE LA COLONIA A LA REPÚBLICA (2013) (0)
Solid deposition in hydrocarbon systems: Hydrates of natural gases, annual report, April 1, 1991-December 31, 1991 (1992) (0)
Sediment above Marine Gas Hydrate Systems: A Numerical Modeling (2011) (0)
THE MEDICAL PROFESSION AND LIFE ASSURANCE OFFICES. (1853) (0)
A Simple Method for Estimation of Dielectric Constants and Polarizabilities of Nonpolar and Slightly Polar Hydrocarbons (2016) (0)
Incorporating multi-body effects in SAFT by improving the description of the reference system. I. Mean activity correction for cluster integrals in the reference system (2016) (0)
Surface wrinkling in liquid crystal elastomer bilayers (2012) (0)
Simulation studies of thermodynamic driving forces for the adsorption of naphthenic acid analogues on calcite (1014) surface (2018) (0)
Correction to "Elucidating the 1H NMR Relaxation Mechanism in Polydisperse Polymers and Bitumen Using Measurements, MD Simulations, and Models". (2021) (0)
Dualistic Role of Alcohol in Micelle Formation and Structure from iSAFT Based Density Functional Theory and COSMOplex (2023) (0)
Thermophysical Properties for Chemical Industry (2022) (0)
Current Practices and Continuing Needs in Thermophysical Properties for the Chemical Industry (2023) (0)
Molecular dynamics simulations of $^1$H NMR relaxation in Gd$^{3+}$--aqua (2021) (0)
Oil & Natural Gas Technology Detection and Production of Methane Hydrate (2008) (0)
Production fluid evaluation saves opex, capex : Multiple measures needed for accurate results (2008) (0)
The 7th International Liquid Crystal Elastomer Conference ILCEC 7 Shanghai , China Sept . 10 ~ 12 , 2013 Scientific Committee (2013) (0)

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What Schools Are Affiliated With Walter G. Chapman?

Walter G. Chapman is affiliated with the following schools:

Rice University
University of California, Berkeley
California Institute of Technology
Stanford University
Cornell University
Technical University of Berlin