Walter Chapman
Sessions chaired or co-chaired
In Honor of Marco Satyro I (Invited Talks)
2017 Annual Meeting (ISBN: 978-0-8169-1102-8)
In Honor of Marco Satyro II (Invited Talks)
2017 Annual Meeting (ISBN: 978-0-8169-1102-8)
Symposium on Thermophysical Properties for Industry: Models
2021 Annual Meeting (ISBN: 978-0-8169-1116-5)
Authored
(716f) Properties of Mixed Patchy Colloids: Improved Theory for Multi-Body Effects in the Reference Fluid
2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)
(141g) Associating Colloids and Active Surfaces; A Density Functional Theory Approach with Multi-Body Correlations
2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)
(262ai) Molecular Modeling of Nonionic Block Copolymer Micelles
2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)
(649f) Interfacial Tension from Simulation and Theory
2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)
(37j) Density Gradient Theory for Modeling Interfacial Properties of Surfactant Systems
2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)
(51e) Interfacial Tension Prediction of Water/Oil Mixtures Using Stabilized Density Gradient Theory and Using iSAFT Density Functional Theory
2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)
Modeling Alkane Partitioning and Phase Behavior in Non-Permeable and Permeable Slit Pores9th Southwest Process Technology Conference
(669f) Measurement and Surface Complexation Modeling of Calcite Zeta Potential in Mixed Brines for Carbonate Wettability Characterization
2017 Annual Meeting (ISBN: 978-0-8169-1102-8)
(365e) Water Content of Natural Gas Systems in Equilibrium with an Aqueous or a Hydrate Phase – Experimental Measurements and Molecular Modeling
2017 Annual Meeting (ISBN: 978-0-8169-1102-8)
(163e) Modeling Solute and Solvent Distributions in Functionalized Dendrimers from iSAFT Density Functional Theory
2017 Annual Meeting (ISBN: 978-0-8169-1102-8)
(83d) A Novel Density Gradient Theory for Surfactant Molecules – Applied to Oil/Water Interfaces
2017 Annual Meeting (ISBN: 978-0-8169-1102-8)
(749j) Molecular Modeling of Microstructure, Solubilization and Micro-Emulsion of Block Copolymer Micelles By iSAFT
2017 Annual Meeting (ISBN: 978-0-8169-1102-8)
(195e) A Matlab Based Tool Package for Interfacial Property Calculations
2017 Annual Meeting (ISBN: 978-0-8169-1102-8)
(260c) Modeling Alkane Partitioning and Phase Behavior on Graphite Pores: A Discussion on Dispersion Free Energy Formalism
2017 Annual Meeting (ISBN: 978-0-8169-1102-8)
(140a) Adsorption and Phase Behavior of Mixed Alkanes in Nano Slit Graphite Pores: An iSAFT Application
2017 Annual Meeting (ISBN: 978-0-8169-1102-8)
(192k) Modeling Alkane Partitioning and Phase Behavior in Non-Permeable and Permeable Slit Pores
2017 Annual Meeting (ISBN: 978-0-8169-1102-8)
(222ax) Isolating the Non-Polar Contributions to the Intermolecular Potential for Water
2013 AIChE Annual Meeting (ISBN: 978-0-8169-1110-3)
(452e) Hydrophobic and Hydrophilic Interactions in Aqueous Mixtures of Alcohols At a Hydrophobic Surface
2013 AIChE Annual Meeting (ISBN: 978-0-8169-1110-3)
(667f) New Theory for Associating Fluids: Effects of Steric Hindrance, Ring Formation and Double Bonding
2013 AIChE Annual Meeting (ISBN: 978-0-8169-1110-3)
(243e) Application of Classical Density Functional Theory to the n-Alkane / Water Interface: Accurate Interfacial Properties Using Bulk Phase Parameters
2013 AIChE Annual Meeting (ISBN: 978-0-8169-1110-3)
(4ch) Towards Targeted Molecular Design of Functional Materials
2013 AIChE Annual Meeting (ISBN: 978-0-8169-1110-3)
(208e) A Molecular-Level Model for Predicting Properties of Electrolytes At High Pressure and Temperature
2013 AIChE Annual Meeting (ISBN: 978-0-8169-1110-3)
(517e) Dynamic Stiffening of Liquid Crystal Elastomers
2013 AIChE Annual Meeting (ISBN: 978-0-8169-1110-3)
(189cc) Prediction of Calcium Carbonate Wettability By Low Salinity Water Flooding Using Molecular Dynamics Simulations
2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)
(175j) A Thermodyanimc-Based Approach to Predict Solid-Liquid Interfacial Tension : Molecular Dynamics Simulation
2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)
(189aj) Modeling Side Chain Conformations of Bottlebrush Polymers from iSAFT Density Functional Theory
2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)
(50g) Modeling a Mixture of Multi-Bonding Site Solute and Patchy Colloidal Solvent in Confined Systems
2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)
(189ck) Electrophilic Aromatic Substitution and Intrinsic Nature of Aromaticity
2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)
(367c) Electrostatic and Induction Effects in Solubility of Water in Alkane
2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)
(739e) NMR Relaxation from Molecular Simulations: Study on Bulk Hydrocarbons and Water
2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)
(189bu) Thermodynamic Modeling of Saturn Particles and Phase Behavior in Patchy Colloid Mixtures
2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)
(95a) Molecular Design of Polymer and Colloid By a Novel Solution Method Using Interfacial Statistical Associating Fluid Theory (iSAFT)
2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)
(189aw) Molecular Modeling of Microstructure and Solubilization of Single and Multiple Micelles
2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)
(707c) Molecular Dynamics Simulations of NMR Relaxation: Concepts and Applications to Hydrocarbons and Water in Confined Systems
2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)
(764b) Self-Assembly and Phase Behavior of Mixed Patchy Colloids with Any Bonding Site Geometry: Theory and Simulation
2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)
(63f) Theoretical Phase Diagram of Self-Assembled Patchy Particles: Fluid and Solid Phases
2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)
(559m) NMR Relaxation and Diffusion in Model Organic Shale Using Molecular Simulations
2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)
(698i) Predicting Contact Angle in Oil/Brine/Calcite Systems Using Molecular Simulations
2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)
(553g) Self-Assembly and Phase Behavior of Hyperbranched Copolymers
2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)
(174a) Cubic-Plus-Chain (CPC): A SAFT-Based Chain Modification to the Cubic Equation of State for Large Nonpolar Molecules
2020 Virtual Spring Meeting and 16th GCPS (ISBN: 978-0-8169-1113-4)
(722f) Surface Tension Models for Industrial Applications
2020 Virtual AIChE Annual Meeting (ISBN: 978-0-8169-1114-1)
(252i) Phase Behavior and Percolation in Mixed Patchy Colloids
2020 Virtual AIChE Annual Meeting (ISBN: 978-0-8169-1114-1)
(723b) The Necessity of Large System Size in Interpreting Solvent Effects on Hydration and Kinetics in Atomistic Simulation
2020 Virtual AIChE Annual Meeting (ISBN: 978-0-8169-1114-1)
(185c) Effect of Nano-Confinement on NMR Relaxation Using Atomistic Simulations
2020 Virtual AIChE Annual Meeting (ISBN: 978-0-8169-1114-1)
(508f) Modeling of Lignin–Ethanol–Water Ternary Phase Behavior Using PC-SAFT
2020 Virtual AIChE Annual Meeting (ISBN: 978-0-8169-1114-1)
(626c) Competitive Sorption of CO2 in Shale Nanopores for Sequestration and Enhanced Gas Recovery Using Molecular Density Functional Theory
2020 Virtual AIChE Annual Meeting (ISBN: 978-0-8169-1114-1)
(741d) Perturbation Theory Based Equations of State: Review and Applications
2021 Annual Meeting (ISBN: 978-0-8169-1116-5)
(712a) Critical Evaluation of Implicit Solvent Hydration Free Energies from EEF1, Absinth, and GB/SA Versus Explicit Solvent Molecular-QCT Calculations
2022 Annual Meeting (ISBN: 978-0-8169-1118-9)
(181g) Molecular Modeling of Alcohol Effects in Nonionic Surfactant Micelles with Density Functional Theory
2022 Annual Meeting (ISBN: 978-0-8169-1118-9)
(482b) Molecular Insights into NMR Relaxation of Gd(III)-Based Contrast Agents for MRI Applications
2022 Annual Meeting (ISBN: 978-0-8169-1118-9)
(129c) Bridging the Gap between Scattering Results from Simulations and Experiments for Polyampholytes
2022 Annual Meeting (ISBN: 978-0-8169-1118-9)
(181c) Molecular Modes from NMR Relaxation in Fluids: Going Beyond the Bpp Theory
2022 Annual Meeting (ISBN: 978-0-8169-1118-9)
(55a) Beyond Flory-Huggins: Activity Coefficients from Perturbation Theory for Polar, Polarizable, and Associating Molecules from Solvents to Polymers
2022 Annual Meeting (ISBN: 978-0-8169-1118-9)
(410h) Explicit Water Molecular Dynamics Is Indispensable for Validating Simulated Scattering Profiles of Polyampholytes Against SAXS
2023 AIChE Annual Meeting (ISBN: 978-0-8169-1120-2)
(544i) Dynamic Molecular Modes to Interpret NMR Relaxation at High Frequencies: Theory and Applications
2023 AIChE Annual Meeting (ISBN: 978-0-8169-1120-2)
(197bv) Molecular Insights from Simulations on MRI Contrast Agents in Different Chemical Environments
2023 AIChE Annual Meeting (ISBN: 978-0-8169-1120-2)
(465b) A New Scientific Approach to Interpret NMR Relaxation Response Using Molecular Dynamics Simulations: A Molecular Probe of Material Properties and MRI Contrast Agents
2023 AIChE Annual Meeting (ISBN: 978-0-8169-1120-2)
(203c) Extension of Co-Oriented Fluid Functional Equation for Electrostatic Interactions to Include Multi-Body Repulsive Effects2024 AIChE Annual Meeting
(54c) Toward Cryogenic Membrane Gas Separations: Insights from Molecular Simulation and Statistical Mechanics2024 AIChE Annual Meeting
(62f) Towards Molecular Design of MRI Contrast Agents to Improve NMR Relaxivity and Chemical Stability Using Classical and Quantum Modeling2024 AIChE Annual Meeting
(310h) Deciphering the Molecular Modes Underlying NMR Relaxation Response in Fluids2024 AIChE Annual Meeting
(169br) Effect of Maturity on the NMR Relaxation of Kerogen Using MD Simulations2024 AIChE Annual Meeting
Associated proceedings
2016 AIChE Annual Meeting
9th Southwest Process Technology Conference
2017 Annual Meeting
2013 AIChE Annual Meeting
2018 AIChE Annual Meeting
2019 AIChE Annual Meeting
2020 Virtual Spring Meeting and 16th GCPS
2020 Virtual AIChE Annual Meeting
2021 Annual Meeting
2022 Annual Meeting
2023 AIChE Annual Meeting