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Dr Tamaghna Chakraborti

vidwan id: 98301
Male

Assistant Professor - Selection Grade, Department of Chemical Engineering
University of Petroleum and Energy Studies, Dehradun

Expertise

  • Chemical Engineering

Publications

Total Articles 9
Books 0
Proceedings 0

Publications

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Scopus

Citations 55
h-index 5

CrossRef

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Citations 47
h-index 4
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Bio

Chemical Engineering Thermodynamics, Molecular Simulations

Personal Details

  • Male
  • Assistant Professor - Selection Grade , University of Petroleum and Energy Studies, Dehradun
  • Energy Acres, Bidholi Campus
PhD
Other Institute 2018
Assistant Professor - Selection Grade Nov 2018 – Present
University of Petroleum and Energy Studies, Dehradun | Department of Chemical Engineering

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Co-Authors (5)

Jhumpa

Dr Jhumpa Adhikari

Indian Institute of Technology Bombay

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Prof K Ganapathy Ayappa

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Biman Bagchi

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Scholarly Work

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Scholarly Publications

Decoding the Influence of Microstructure on the Stability and Dynamical Properties of the HMT-PMBI Anion Exchange Membrane Using Molecular Dynamics Simulation

Open Access
Article
Authors: Chakraborti T.;Sharma R.;Krishnamoorthy A.N.;Chandran Puthenkalathil R.;Singh J.K.

Unravelling the effect of molecular interactions on macroscale properties in Sustainion anion exchange membrane (AEM) under hydrated conditions using MD simulations

Open Access
Article
Authors: Chakraborti T.;Sharma R.;Krishnamoorthy A.N.;Chaudhari H.;Mamtani K.;Singh J.K.

Vapor–Liquid Equilibria of Mixtures of Thiophene and n-Hexane Using Monte Carlo Simulations

Open Access
article
Authors: Chakraborti, Tamaghna.;Adhikari, Jhumpa.

Prediction of Thermodynamic Properties of Levulinic Acid via Molecular Simulation Techniques

Open Access
Article

Study of fluid phase equilibria of triangle-well mixtures in bulk and under confinement using grand canonical transition matrix Monte Carlo

Open Access
Article

Vapor-Liquid Equilibria of Mixtures of Molecular Fluids Using the Activity Fraction Expanded Ensemble Simulation Method

Open Access
Article

Phase Equilibria and Critical Point Predictions of Mixtures of Molecular Fluids Using Grand Canonical Transition Matrix Monte Carlo

Open Access
Article

Prediction of fluid-phase behavior of symmetrical binary Yukawa fluids using transition matrix Monte Carlo

Open Access
Article