Kaustubh Rane is an Assistant Professor in Chemical Engineering. He received a B.Tech. from Institute of Chemical Technology, Mumbai in 2009 and Ph. D. (2014) from the University at Buffalo. His research interests lie in Thermodynamics, Statistical Mechanics, Molecular simulations, Rational Design.
- Spontaneous translation of nanodroplet over a heterogeneous surface due to thermal cycles: role of solid–liquid interfacial fluctuations, doi: 10.1080/00268976.2019.1657191
- Using isothermal-isobaric Monte Carlo simulation to study the wetting behavior of model systems, doi: 10.1063/1.5089416
- Transverse correlations near solid-liquid interface: Influence of the crystal structure of solid, doi: 10.1016/j.chemphys.2018.10.017
- Fluctuations and adsorption at liquid–vapor interfaces, doi: 10.1016/B978-0-12-813641-6.00003-0
- Using Grand Canonical Monte Carlo Simulations to Understand the Role of Interfacial Fluctuations on Solvation at the Water–Vapor Interface, doi: 10.1021/acs.jpcb.6b05237
- Understanding the influence of capillary waves on solvation at the liquid-vapor interface, doi: 10.1063/1.4943781
- Evaluation of the performance of GAFF and CGenFF in the prediction of liquid-vapor saturation properties of naphthalene derivatives, doi: 10.1021/ie503346m