Prediction of Thermodynamic Properties of Levulinic Acid via Molecular Simulation Techniques von Chakraborti, Tamaghna, Desouza, Anish, Adhikari, Jhumpa

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Vapor–Liquid Equilibria of Mixtures of Molecular Fluids Using the Activity Fraction Expanded Ensemble Simulation Method von Chakraborti, Tamaghna, Adhikari, Jhumpa

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Phase Equilibria and Critical Point Predictions of Mixtures of Molecular Fluids Using Grand Canonical Transition Matrix Monte Carlo von Chakraborti, Tamaghna, Adhikari, Jhumpa

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Study of fluid phase equilibria of triangle-well mixtures in bulk and under confinement using grand canonical transition matrix Monte Carlo von Chakraborti, Tamaghna, Adhikari, Jhumpa

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Prediction of fluid-phase behavior of symmetrical binary Yukawa fluids using transition matrix Monte Carlo von Chakraborti, Tamaghna, Adhikari, Jhumpa

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Unravelling the effect of molecular interactions on macroscale properties in Sustainion anion exchange membrane (AEM) under hydrated conditions using MD simulations von Chakraborti, Tamaghna, Sharma, Riya, Krishnamoorthy, Anand Narayanan, Chaudhari, Harshal, Mamtani, Kuldeep, Singh, Jayant K.

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Non-monotonic, distance-dependent relaxation of water in reverse micelles: propagation of surface induced frustration along hydrogen bond networks von Biswas, Rajib, Chakraborti, Tamaghna, Bagchi, Biman, Ayappa, K G

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