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Karnesh Jain - Publications

Affiliations: 
State University of New York, Buffalo, Buffalo, NY, United States 
Area:
Molecular Simulation
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3 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2019 Jain K, Schultz AJ, Errington JR. Construction of the interface potential from a series of canonical ensemble simulations. The Journal of Chemical Physics. 151: 044103. PMID 31370560 DOI: 10.1063/1.5110922  0.62
2019 Jain K, Schultz AJ, Errington JR. Application of the interface potential approach for studying wetting behavior within a molecular dynamics framework. The Journal of Chemical Physics. 150: 204118. PMID 31153165 DOI: 10.1063/1.5096362  0.606
2019 Jain K, Rane KS, Errington JR. Using isothermal-isobaric Monte Carlo simulation to study the wetting behavior of model systems. The Journal of Chemical Physics. 150: 084110. PMID 30823776 DOI: 10.1063/1.5089416  0.518
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