Jeffrey R. Errington
Affiliations: | Chemical and Biological Engineering | State University of New York, Buffalo, Buffalo, NY, United States |
Website:
http://www.cbe.buffalo.edu/people/full_time/j_errington.phpGoogle:
"Jeffrey R. Errington"Mean distance: 10.04 | S | N | B | C | P |
Parents
Sign in to add mentor| Athanassios Z. Panagiotopoulos | grad student | 1999 | Cornell | |
| (The development of novel simulation methodologies and intermolecular potential models for real fluids) | ||||
| Pablo G. Debenedetti | post-doc | 1999-2001 | Princeton | |
Children
Sign in to add trainee| Karnesh Jain | grad student | (Physics Tree) | |
| Thomas W. Rosch | grad student | 2008 | SUNY Buffalo |
| Eric M. Grzelak | grad student | 2009 | SUNY Buffalo |
| Ravi Chopra | grad student | 2010 | SUNY Buffalo |
| Vaibhaw Kumar | grad student | 2013 | SUNY Buffalo |
| Kaustubh S. Rane | grad student | 2009-2014 | SUNY Buffalo |
| Jung H. Yang | grad student | 2015 | SUNY Buffalo |
| Suman Samantray | grad student | 2013-2015 | SUNY Buffalo |
BETA: Related publications
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Publications
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| Hatch HW, Siderius DW, Errington JR, et al. (2023) Efficiency Comparison of Single- and Multiple-Macrostate Grand Canonical Ensemble Transition-Matrix Monte Carlo Simulations. The Journal of Physical Chemistry. B. 127: 3041-3051 |
| Mahynski NA, Hatch HW, Witman M, et al. (2020) Flat-histogram extrapolation as a useful tool in the age of big data Molecular Simulation. 1-13 |
| Hatch HW, Hall SW, Errington JR, et al. (2019) Improving the efficiency of Monte Carlo simulations of ions using expanded grand canonical ensembles. The Journal of Chemical Physics. 151: 144109 |
| Jain K, Schultz AJ, Errington JR. (2019) Construction of the interface potential from a series of canonical ensemble simulations. The Journal of Chemical Physics. 151: 044103 |
| Jain K, Schultz AJ, Errington JR. (2019) Application of the interface potential approach for studying wetting behavior within a molecular dynamics framework. The Journal of Chemical Physics. 150: 204118 |
| Guo W, Errington JR. (2019) Effect of Carboxylic Acid on the Wetting Properties of a Model Water-Octane-Silica System. Langmuir : the Acs Journal of Surfaces and Colloids |
| Jain K, Rane KS, Errington JR. (2019) Using isothermal-isobaric Monte Carlo simulation to study the wetting behavior of model systems. The Journal of Chemical Physics. 150: 084110 |
| Guo W, Errington JR. (2019) Effect of Surface Hydrophilicity on the Interfacial Properties of a Model Octane–Water–Silica System Journal of Physical Chemistry C. 123: 19649-19658 |
| Guo W, Bali P, Errington JR. (2018) Calculation of the Saturation Properties of a Model Octane-Water System Using Monte Carlo Simulation. The Journal of Physical Chemistry. B |
| Purohit A, Schultz AJ, Moustafa SG, et al. (2018) Free energy and concentration of crystalline vacancies by molecular simulation Molecular Physics. 116: 3027-3041 |