Kaustubh S. Rane
Affiliations: | State University of New York, Buffalo, Buffalo, NY, United States |
Area:
Molecular simulations, statistical mechanics, Monte Carlo simulations, chemistryGoogle:
"Kaustubh Rane"Mean distance: 11.2 | S | N | B | C | P |
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Publications
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Saxena U, Chouksey S, Rane K. (2020) Spontaneous translation of nanodroplet over a heterogeneous surface due to thermal cycles: role of solid–liquid interfacial fluctuations Molecular Physics. 118 |
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 |
Chouksey S, Rane K. (2019) Transverse correlations near solid-liquid interface: Influence of the crystal structure of solid Chemical Physics. 517: 188-197 |
Rane K, van der Vegt NF. (2016) Using Grand Canonical Monte Carlo Simulations to Understand the Role of Interfacial Fluctuations on Solvation at the Water-Vapor Interface. The Journal of Physical Chemistry. B. 120: 9697-707 |
Rane K, van der Vegt NF. (2016) Understanding the influence of capillary waves on solvation at the liquid-vapor interface. The Journal of Chemical Physics. 144: 114111 |
Rane KS, Errington JR. (2014) Understanding the influence of Coulomb and dispersion interactions on the wetting behavior of ionic liquids. The Journal of Chemical Physics. 141: 174706 |
Rane KS, Errington JR. (2014) Saturation properties of 1-alkyl-3-methylimidazolium based ionic liquids. The Journal of Physical Chemistry. B. 118: 8734-43 |
Rane KS, Errington JR. (2014) Understanding the influence of Coulomb and dispersion interactions on the wetting behavior of ionic liquids Journal of Chemical Physics. 141 |
Rane KS, Errington JR. (2014) Saturation properties of 1-alkyl-3-methylimidazolium based ionic liquids Journal of Physical Chemistry B. 118: 8734-8743 |
Rane KS, Kumar V, Wierzchowski S, et al. (2014) Liquid-vapor phase behavior of asphaltene-like molecules Industrial and Engineering Chemistry Research. 53: 17833-17842 |