Walter Gavan Chapman
Affiliations: | Chemical and Biomolecular Engineering | Rice University, Houston, TX |
Area:
Chemical Engineering, Molecular Physics, Polymer ChemistryWebsite:
https://chbe.rice.edu/content/walter-g-chapmanGoogle:
"Walter Gavan Chapman"Bio:
http://www.ruf.rice.edu/~saft/chapman.htm
https://scholar.google.com/citations?user=NMI2vK0AAAAJ&hl=en
https://www.researchgate.net/profile/Walter_Chapman
Mean distance: (not calculated yet)
Parents
Sign in to add mentorKeith E. Gubbins | grad student | 1988 | Cornell (E-Tree) | |
(Theory and Simulation of Associating Liquid Mixtures.) |
Children
Sign in to add traineePrasanna K. Jog | grad student | 2000 | Rice University |
Sharon G. Sauer | grad student | 2002 | Rice University |
Auleen Ghosh | grad student | 2005 | Rice University |
Sandeep Tripathi | grad student | 2005 | Rice University |
Shuqiang Gao | grad student | 2006 | Rice University |
Aleksandra Dominik | grad student | 2007 | Rice University |
Matt Yarrison | grad student | 2007 | Rice University |
Clint P. Aichele | grad student | 2009 | Rice University |
Adam Bymaster | grad student | 2009 | Rice University |
Shekhar Jain | grad student | 2009 | Rice University |
Francisco M. Vargas Arreola | grad student | 2010 | Rice University |
Christopher P. Emborsky | grad student | 2011 | Rice University |
Arjun Valiya Parambathu | grad student | 2017-2022 | Rice University (Physics Tree) |
Kai Langenbach | post-doc | 2017 | Rice University |
Collaborators
Sign in to add collaboratorDilip Asthagiri | collaborator | 2014- | Rice University (Physics Tree) |
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Publications
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Valiya Parambathu A, Chapman WG, Hirasaki GJ, et al. (2023) Effect of Nanoconfinement on NMR Relaxation of Heptane in Kerogen from Molecular Simulations and Measurements. The Journal of Physical Chemistry Letters. 14: 1059-1065 |
Pinheiro Dos Santos TJ, Parambathu AV, Fraenza CC, et al. (2022) Thermal and concentration effects on H NMR relaxation of Gd-aqua using MD simulations and measurements. Physical Chemistry Chemical Physics : Pccp |
Adhikari RS, Parambathu AV, Chapman WG, et al. (2022) Hydration Free Energies of Polypeptides from Popular Implicit Solvent Models versus All-Atom Simulation Results Based on Molecular Quasichemical Theory. The Journal of Physical Chemistry. B. 126: 9607-9616 |
Xi S, Zhu Y, Lu J, et al. (2022) Block copolymer self-assembly: Melt and solution by molecular density functional theory. The Journal of Chemical Physics. 156: 054902 |
Singer PM, Valiya Parambathu A, Wang X, et al. (2021) Correction to "Elucidating the H NMR Relaxation Mechanism in Polydisperse Polymers and Bitumen Using Measurements, MD Simulations, and Models". The Journal of Physical Chemistry. B |
Singer PM, Parambathu AV, Pinheiro Dos Santos TJ, et al. (2021) Predicting H NMR relaxation in Gd-aqua using molecular dynamics simulations. Physical Chemistry Chemical Physics : Pccp. 23: 20974-20984 |
Zhu Y, Chapman WG. (2021) Phase behavior and percolation in mixed patchy colloids. The Journal of Chemical Physics. 154: 134901 |
Khemka Y, Abutaqiya MIL, Sisco CJ, et al. (2021) Accurate prediction of the viscosity of light crude oils using one-parameter friction theory: Effect of crude oil characterization methods and property correlations Fuel. 283: 118926 |
Asthagiri D, Chapman WG, Hirasaki GJ, et al. (2020) NMR H-H Dipole Relaxation in Fluids: Relaxation of Individual H-H Pairs versus Relaxation of Molecular Modes. The Journal of Physical Chemistry. B |
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 |