Ministry of Education
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Dr Praveen Kumar Sappidi

vidwan id: 196313
Male

Assistant Professor, Department of Chemical Engineering
Indian Institute of Technology Jodhpur

Google Scholar Icon 55794102700 Google Scholar Icon https://scholar.google.com/citations?user=SydQgD4AAAAJ&hl=en

Expertise

  • Chemical Engineering

Publications

Total Articles 39
Books 0
Proceedings 0

Publications

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Scopus

Citations 274
h-index 10

CrossRef

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Citations 99
h-index 6
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Professional Recognition

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Community & Membership

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Bio

Multiscale modeling, Molecular simulation, Free energy simulations, Contaminant separation materials, Ionic liquids, Polymeric materials

Personal Details

  • Male
  • Assistant Professor , Indian Institute of Technology Jodhpur
  • IIT Jodhpur, NH 65 Nagaur Road, Karwar
PostDoc
Other Institute 2020
Ph.D.
Indian Institute of Technology Madras 2017
M.Tech.
Indian Institute of Technology Kharagpur 2011
B.Tech.
Other Institute 2009
Assistant Professor Dec 2020 – Present
Indian Institute of Technology Jodhpur | Department of Chemical Engineering

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Co-Authors (3)

Prashant Kumar

Dr Prashant Kumar Gupta

Indian Institute of Technology Jodhpur

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Prof Jayant K Singh

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Prof Upendra Natarajan

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Scholarly Work

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Scholarly Publications

Molecular Insights of 5-Hydroxymethylfurfural in a Mixture of Ionic Liquids and Alkylated Phenolic Solvents

Open Access
Article
Year: 2024. Volume: 25 , Issue: 19 .
Authors: Jha S.;Sappidi P.
DOI 10.1002/cphc.202400437
2

Structure and Conformational Properties of a Short Polyaniline Chain in a Mixture of Water and Ionic Liquid [1-Ethyl-3-methyl-imidazolium][bistriflimide] Investigated by All-Atom Molecular Dynamics Simulations

Open Access
Article
Year: 2023. Volume: 127 , Issue: 37 , Pages: 8019-8031 .
Authors: Gandhi C.D.;Sappidi P.
DOI 10.1021/acs.jpcb.3c03009
8

Molecular simulations of understanding the structure and separation thermodynamics of 5-Hydroxymethylfurfural from 1-Butyl-3-Methyl imidazolium tetrafluoroborate

Open Access
Article
Journal of Molecular Liquids. Year: 2023. Volume: 391 .
Authors: Jha S.;Sappidi P.
DOI 10.1016/j.molliq.2023.123354
10

Molecular simulations of understanding the Na+ ion structure, dynamic and thermodynamic behavior in ionic liquids: Butyl ammonium hydrogen bisulfate and tri-butyl ammonium hydrogen bisulfate

Open Access
Article
Journal of Molecular Graphics and Modelling. Year: 2023. Volume: 125 .
Authors: Sappidi P.;Gupta P.K.
DOI 10.1016/j.jmgm.2023.108610
3

Molecular Simulations of Understanding Separation of Cadmium and Lead Ions from Aqueous Waste Water Using Directional Solvent Extraction

Open Access
Article
Year: 2023. Volume: 62 , Issue: 33 , Pages: 13096-13106 .
Authors: Sappidi P.;Rai R.P.
DOI 10.1021/acs.iecr.3c01329
4

Understanding the Molecular-Level Structure and Dynamics of Sodium Ions in Water in Ionic Liquid Electrolytes by Molecular Dynamics Simulations

Open Access
Article
Year: 2023. Volume: 68 , Issue: 1 , Pages: 162-172 .
Authors: Gupta S.;Sappidi P.
DOI 10.1021/acs.jced.2c00521
10

Molecular simulations and experimental studies of the structural properties of imidazolium ionenes with butyl and decyl spacers solvated in 1-ethyl-3-methylimidazolium bistriflimide

Open Access
Article
Journal of Ionic Liquids. Year: 2022. Volume: 2 , Issue: 1 .
Authors: Sappidi P.;Maurya M.;O'Harra K.E.;Bara J.E.;Turner C.H.
DOI 10.1016/j.jil.2021.100013
3

Tuning conformational structures of imidazolium ionenes with 1-ethyl-3-methylimidazolium ionic liquid solvents

Open Access
Article
Chemical Engineering Science. Year: 2022. Volume: 251 .
Authors: Maurya M.;Sappidi P.;Bara J.E.;Turner C.H.
DOI 10.1016/j.ces.2022.117456
1