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Tamaghna Chakraborti
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Non-monotonic, distance-dependent relaxation of water in reverse micelles: Propagation of surface induced frustration along hydrogen bond networks
R Biswas, T Chakraborti, B Bagchi, KG Ayappa
The Journal of Chemical Physics 137 (1), 2012
302012
Prediction of thermodynamic properties of levulinic acid via molecular simulation techniques
T Chakraborti, A Desouza, J Adhikari
ACS omega 3 (12), 18877-18884, 2018
92018
Phase equilibria and critical point predictions of mixtures of molecular fluids using grand canonical transition matrix Monte Carlo
T Chakraborti, J Adhikari
Industrial & Engineering Chemistry Research 56 (22), 6520-6534, 2017
82017
Prediction of fluid-phase behavior of symmetrical binary Yukawa fluids using transition matrix Monte Carlo
T Chakraborti, J Adhikari
Fluid Phase Equilibria 415, 64-74, 2016
52016
Vapor–Liquid Equilibria of Mixtures of Molecular Fluids Using the Activity Fraction Expanded Ensemble Simulation Method
T Chakraborti, J Adhikari
Industrial & Engineering Chemistry Research 57 (36), 12235-12248, 2018
22018
Vapor–Liquid Equilibria of Mixtures of Thiophene and n-Hexane Using Monte Carlo Simulations
T Chakraborti, J Adhikari
2019 AIChE Annual Meeting, 2019
2019
Study of fluid phase equilibria of triangle-well mixtures in bulk and under confinement using grand canonical transition matrix Monte Carlo
T Chakraborti, J Adhikari
Fluid Phase Equilibria 478, 42-57, 2018
2018
Prediction of Thermodynamic Properties, Structure and Vapour-Liquid Coexistence Properties of Levulinic Acid Using Monte Carlo Simulations
T Chakraborti, A Desouza, J Adhikari
2018 AIChE Annual Meeting, 2018
2018
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