Articoli con mandati relativi all'accesso pubblico - Walter G. ChapmanUlteriori informazioni
Non disponibili pubblicamente: 8
Critical Role of Confinement in the NMR Surface Relaxation and Diffusion of n-Heptane in a Polymer Matrix Revealed by MD Simulations
A Valiya Parambathu, PM Singer, GJ Hirasaki, WG Chapman, D Asthagiri
The Journal of Physical Chemistry B 124 (18), 3801-3810, 2020
Mandati: US Department of Energy
Vapor–hydrate two-phase and vapor–liquid–hydrate three-phase equilibrium calculation of THF/CH4/N2 hydrates
Q Sun, X Guo, WG Chapman, A Liu, L Yang, J Zhang
Fluid Phase Equilibria 401, 70-76, 2015
Mandati: National Natural Science Foundation of China
Adsorption in purely dispersive systems from molecular simulation, density gradient theory, and density functional theory
J Liu, M Heier, WG Chapman, K Langenbach
Journal of Chemical & Engineering Data 65 (3), 1222-1233, 2019
Mandati: German Research Foundation
NMR 1H–1H Dipole Relaxation in Fluids: Relaxation of Individual 1H–1H Pairs versus Relaxation of Molecular Modes
D Asthagiri, WG Chapman, GJ Hirasaki, PM Singer
The Journal of Physical Chemistry B 124 (47), 10802-10810, 2020
Mandati: US Department of Energy
A systematic investigation of the thermodynamic properties of aqueous barium sulfate up to high temperatures and high pressures
E Djamali, WG Chapman, KR Cox
Journal of Chemical & Engineering Data 61 (10), 3585-3594, 2016
Mandati: US Department of Energy
Mass-conserved density gradient theory model for nucleation process
X Mu, F Frank, B Riviere, FO Alpak, WG Chapman
Industrial & Engineering Chemistry Research 57 (48), 16476-16485, 2018
Mandati: Helmholtz Association
Thermodynamic Properties and Solubility of Sodium and Potassium Chloride in Ethane-1, 2-diol/Water Mixed Solvent Systems to High Temperatures
E Djamali, MB Tomson, WG Chapman
Journal of Chemical & Engineering Data 62 (4), 1326-1334, 2017
Mandati: US Department of Energy
Prediction of the Standard State Partial Molar Volume of Aqueous Electrolytes to High Temperatures and High Pressures
E Djamali, WG Chapman, KR Cox
Journal of Chemical & Engineering Data 60 (12), 3792-3799, 2015
Mandati: US Department of Energy
Disponibili pubblicamente: 17
Dynamic self-stiffening in liquid crystal elastomers
A Agrawal, AC Chipara, Y Shamoo, PK Patra, BJ Carey, PM Ajayan, ...
Nature communications 4 (1), 1739, 2013
Mandati: US National Institutes of Health
Molecular dynamics simulations of NMR relaxation and diffusion of bulk hydrocarbons and water
PM Singer, D Asthagiri, WG Chapman, GJ Hirasaki
Journal of Magnetic Resonance 277, 15-24, 2017
Mandati: US Department of Energy
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
M Heier, S Stephan, J Liu, WG Chapman, H Hasse, K Langenbach
Molecular Physics 116 (15-16), 2083-2094, 2018
Mandati: German Research Foundation, European Commission
Vapor− liquid interface of the lennard-jones truncated and shifted fluid: comparison of molecular simulation, density gradient theory, and density functional theory
S Stephan, J Liu, K Langenbach, WG Chapman, H Hasse
The Journal of Physical Chemistry C 122 (43), 24705-24715, 2018
Mandati: European Commission
Role of internal motions and molecular geometry on the NMR relaxation of hydrocarbons
PM Singer, D Asthagiri, Z Chen, A Valiya Parambathu, GJ Hirasaki, ...
The Journal of Chemical Physics 148 (16), 2018
Mandati: US Department of Energy
NMR spin-rotation relaxation and diffusion of methane
PM Singer, D Asthagiri, WG Chapman, GJ Hirasaki
The Journal of Chemical Physics 148 (20), 2018
Mandati: US Department of Energy
Elucidating the 1H NMR Relaxation Mechanism in Polydisperse Polymers and Bitumen Using Measurements, MD Simulations, and Models
PM Singer, A Valiya Parambathu, X Wang, D Asthagiri, WG Chapman, ...
The Journal of Physical Chemistry B 124 (20), 4222-4233, 2020
Mandati: US Department of Energy
Structure and thermodynamics of a mixture of patchy and spherical colloids: A multi-body association theory with complete reference fluid information
A Bansal, D Asthagiri, KR Cox, WG Chapman
The Journal of Chemical Physics 145 (7), 2016
Mandati: US Department of Energy
Predicting 1 H NMR relaxation in Gd 3+-aqua using molecular dynamics simulations
PM Singer, AV Parambathu, TJP Dos Santos, Y Liu, LB Alemany, ...
Physical Chemistry Chemical Physics 23 (37), 20974-20984, 2021
Mandati: US Department of Energy
Study of solubility and swelling ratio in polymer‐CO2 systems using the PC‐SAFT equation of state
K Gong, SR Panuganti, WG Chapman
Journal of Applied Polymer Science 134 (19), 2017
Mandati: US National Science Foundation, National Natural Science Foundation of China
Electrostatic and induction effects in the solubility of water in alkanes
D Asthagiri, A Valiya Parambathu, D Ballal, WG Chapman
The Journal of Chemical Physics 147 (7), 2017
Mandati: US Department of Energy
Extensions of the SAFT model for complex association in the bulk and interface
WA Fouad, A Haghmoradi, L Wang, A Bansal, A Al Hammadi, D Asthagiri, ...
Fluid Phase Equilibria 416, 62-71, 2016
Mandati: US Department of Energy
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