Anand Bharti

Verified email at gmail.com

Assistant Professor, Department of Chemical Engineering
Birla Institute of Technology Mesra, Ranchi



                       

https://researchid.co/anandbharti
137

Scholar Citations

6

Scholar h-index

5

Scholar i10-index

RECENT SCHOLAR PUBLICATIONS

  • Solubility of Gases in Choline Chloride-Based Deep Eutectic Solvents from Molecular Dynamics Simulation
    K Kumar, S Keshri, A Bharti, S Kumar, S Mogurampelly
    Industrial & Engineering Chemistry Research 61 (13), 4659–4671 2022

  • Liquid-liquid equilibria and alcohol valorization in aqueous alcoholic systems using hydrophobic eutectic solvents
    R Verma, A Bharti, PK Naik, T Banerjee
    Current Developments in Biotechnology and Bioengineering, 205-222 2022

  • Insights on choline chloride–based deep eutectic solvent (reline) + primary alcohol mixtures: a molecular dynamics simulation study
    K Kishant, A Bharti, S Mogurampelly
    Journal of Molecular Modeling 28 (30), doi.org/10.1007/s00894-021-05017-3 2022

  • Molecular insight into the structure and dynamics of LiTf2N/deep eutectic solvent: an electrolyte for Li-ion batteries
    K Kumar, A Bharti, R Kumar
    Molecular Simulation 47 (18), 1477-1492 2021

  • Molecular Insight into the Structure and Dynamics of LiTf2N/Deep Eutectic Solvent: An Electrolyte for Li-ion Batteries
    A Bharti, R Kumar
    2021

  • Structural and transport properties of binary mixtures of deep eutectic solvent (ethaline) with primary alcohols: A molecular dynamics study
    A Bharti, A Sinha
    2021

  • Liquid-liquid extraction, COSMO-SAC predictions and process flow sheeting of 1-butanol enhancement using mesitylene and oleyl alcohol
    R Verma, P Dehury, A Bharti, T Banerjee
    Journal of Molecular Liquids 265, 824-839 2018

  • Liquid-liquid equilibria and COSMO-SAC modeling of organic solvent/ionic liquid-hydroxyacetone-water mixtures
    A Bharti, R Verma, S Namdeo, A Malviya, T Banerjee, SI Sandler
    Fluid Phase Equilibria 462, 73-84 2018

  • Phase equilibria in ionic liquid facilitated liquid–liquid extractions
    A Bharti, D Kundu, D Rabari, T Banerjee
    CRC Press 2017

  • Reactive force field simulation studies on the combustion behavior of n-octanol
    A Bharti, T Banerjee
    Fuel Processing Technology 152, 132-139 2016

  • Applicability of Cuckoo Search Algorithm for the Prediction of Multicomponent Liquid–Liquid Equilibria for Imidazolium and Phosphonium Based Ionic Liquids
    A Bharti, T Banerjee
    Industrial & Engineering Chemistry Research 54 (49), 12393-12407 2015

  • Solubility prediction of bio-oil derived chemicals in aqueous media by Localized Molecular Orbital-Energy Decomposition Analysis (LMO-EDA) and COSMO-RS predictions
    A Bharti, T Banerjee
    Computational and Theoretical Chemistry 1067, 48-59 2015

  • Enhancement of bio-oil derived chemicals in aqueous phase using ionic liquids: Experimental and COSMO-SAC predictions using a modified hydrogen bonding expression
    TB Anand Bharti
    Fluid Phase Equilibria 400, 27-37 2015

MOST CITED SCHOLAR PUBLICATIONS

  • Reactive force field simulation studies on the combustion behavior of n-octanol
    A Bharti, T Banerjee
    Fuel Processing Technology 152, 132-139 2016
    Citations: 34

  • Enhancement of bio-oil derived chemicals in aqueous phase using ionic liquids: Experimental and COSMO-SAC predictions using a modified hydrogen bonding expression
    TB Anand Bharti
    Fluid Phase Equilibria 400, 27-37 2015
    Citations: 31

  • Phase equilibria in ionic liquid facilitated liquid–liquid extractions
    A Bharti, D Kundu, D Rabari, T Banerjee
    CRC Press 2017
    Citations: 29

  • Liquid-liquid extraction, COSMO-SAC predictions and process flow sheeting of 1-butanol enhancement using mesitylene and oleyl alcohol
    R Verma, P Dehury, A Bharti, T Banerjee
    Journal of Molecular Liquids 265, 824-839 2018
    Citations: 15

  • Liquid-liquid equilibria and COSMO-SAC modeling of organic solvent/ionic liquid-hydroxyacetone-water mixtures
    A Bharti, R Verma, S Namdeo, A Malviya, T Banerjee, SI Sandler
    Fluid Phase Equilibria 462, 73-84 2018
    Citations: 14

  • Applicability of Cuckoo Search Algorithm for the Prediction of Multicomponent Liquid–Liquid Equilibria for Imidazolium and Phosphonium Based Ionic Liquids
    A Bharti, T Banerjee
    Industrial & Engineering Chemistry Research 54 (49), 12393-12407 2015
    Citations: 6

  • Solubility prediction of bio-oil derived chemicals in aqueous media by Localized Molecular Orbital-Energy Decomposition Analysis (LMO-EDA) and COSMO-RS predictions
    A Bharti, T Banerjee
    Computational and Theoretical Chemistry 1067, 48-59 2015
    Citations: 4

  • Molecular insight into the structure and dynamics of LiTf2N/deep eutectic solvent: an electrolyte for Li-ion batteries
    K Kumar, A Bharti, R Kumar
    Molecular Simulation 47 (18), 1477-1492 2021
    Citations: 2

  • Solubility of Gases in Choline Chloride-Based Deep Eutectic Solvents from Molecular Dynamics Simulation
    K Kumar, S Keshri, A Bharti, S Kumar, S Mogurampelly
    Industrial & Engineering Chemistry Research 61 (13), 4659–4671 2022
    Citations: 1

  • Structural and transport properties of binary mixtures of deep eutectic solvent (ethaline) with primary alcohols: A molecular dynamics study
    A Bharti, A Sinha
    2021
    Citations: 1