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Jhumpa Adhikari
Jhumpa Adhikari
Professor, Department Of Chemical Engineering, IIT Bombay
Verified email at che.iitb.ac.in - Homepage
Title
Cited by
Cited by
Year
Vapor–liquid phase coexistence curves for Morse fluids
JK Singh, J Adhikari, SK Kwak
Fluid phase equilibria 248 (1), 1-6, 2006
742006
Molecular simulation study of miscibility of ternary and quaternary InGaAlN alloys
J Adhikari, DA Kofke
Journal of applied physics 95 (11), 6129-6137, 2004
452004
Molecular simulation study of miscibility in ternary alloys
J Adhikari, DA Kofke
Journal of applied physics 95 (8), 4500-4502, 2004
382004
A review on property estimation methods and computational schemes for rational solvent design: a focus on pharmaceuticals
M Harini, J Adhikari, KY Rani
Industrial & Engineering Chemistry Research 52 (21), 6869-6893, 2013
242013
Design of an ionic liquid as a solvent for the extraction of a pharmaceutical intermediate
M Harini, S Jain, J Adhikari, SB Noronha, KY Rani
Separation and Purification Technology 155, 45-57, 2015
222015
Variational formula for the free energy based on incomplete sampling in a molecular simulation
N Lu, J Adhikari, DA Kofke
Physical Review E 68 (2), 026122, 2003
202003
Thermodynamic modeling of phase equilibria of clathrate hydrates formed from CH4, CO2, C2H6, N2 and C3H8, with different equations of state
DR Bhawangirkar, J Adhikari, JS Sangwai
The Journal of Chemical Thermodynamics 117, 180-192, 2018
192018
Monte Carlo and cell model calculations for the solid—fluid phase behaviour of the triangle-well model
J Adhikari, DA Kofke
Molecular Physics 100 (10), 1543-1550, 2002
172002
Structural characterization of III–V zinc blende compound semiconductors using Monte Carlo simulations
P Rathi, S Sikder, J Adhikari
Computational materials science 65, 122-126, 2012
132012
Prediction of fluid phase equilibria and interfacial tension of triangle-well fluids using transition matrix Monte Carlo
A Sengupta, J Adhikari
Chemical Physics 469, 16-24, 2016
92016
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
Study of structural and thermodynamic properties of GaAs and InAs using Monte Carlo simulations
J Adhikari, A Kumar
Molecular Simulation 33 (8), 623-628, 2007
82007
Prediction of Vapor–Liquid Coexistence Data for p-Cymene Using Equation of State Methods and Monte Carlo Simulations
M Harini, J Adhikari, KY Rani
Journal of Chemical & Engineering Data 59 (10), 2987-2994, 2014
72014
Molecular simulation study of the structural properties in InxGa1− xAs alloys: Comparison between Valence Force Field and Tersoff potential models
J Adhikari
Computational materials science 43 (4), 616-622, 2008
72008
Computer‐Aided Solvent Selection and Design for the Efficient Extraction of a Pharmaceutical Molecule
KN Shankar, J Adhikari, SB Noronha
The Canadian Journal of Chemical Engineering 97, 1605-1618, 2019
62019
Prediction of thermodynamic properties of levulinic acid via molecular simulation techniques
T Chakraborti, A Desouza, J Adhikari
ACS omega 3 (12), 18877-18884, 2018
62018
Molecular simulation study of vapor-liquid equilibrium of morse fluids
SK Kwak, JK Singh, J Adhikari
Chemical Product and Process Modeling 2 (3), 2007
62007
Interfacial properties of Morse fluids
JK Singh, J Adhikari, SK Kwak
Molecular Physics 105 (8), 981-987, 2007
62007
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
Fluid phase behavior of ethylene glycol+ water mixtures (at operating conditions of the first-stage esterification reactors for PET synthesis) by molecular simulations and …
A Desouza, KM Dharmala, S Gondu, SK Gupta, J Adhikari
Journal of Molecular Liquids 199, 565-571, 2014
52014
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