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 | 30 | 2012 |

Prediction of thermodynamic properties of levulinic acid via molecular simulation techniques T Chakraborti, A Desouza, J Adhikari ACS omega 3 (12), 18877-18884, 2018 | 9 | 2018 |

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 | 8 | 2017 |

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 | 6 | 2016 |

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 | 2 | 2018 |

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 |