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Praveenkumar Sappidi

Observed names: Praveen Kumar Sappidi, Sappidi, Praveenkumar
ORCID: 0000-0001-9038-608X
Observed ORCID: 0000-0001-9038-608X
OpenAlex ID: A5049221911
Molecular-level behavior of imidazolium-based ionic liquid mixtures
2020 · Praveenkumar Sappidi, Jason E. Bara, et al. · Chemical Engineering Science · 36
Polyelectrolyte conformational transition in aqueous solvent mixture influenced by hydrophobic interactions and hydrogen bonding effects: PAA–water–ethanol
2015 · Praveenkumar Sappidi, Upendra Natarajan · Journal of Molecular Graphics and Modelling · 31
Conformations and hydration structure of hydrophobic polyelectrolyteatacticpoly(ethacrylic acid) in dilute aqueous solution as a function of neutralisation
2013 · Praveenkumar Sappidi, Sulatha S. Muralidharan, et al. · Molecular Simulation · 23
Molecular Simulation of High-Salinity Brines in Contact with Diisopropylamine and Tripropylamine Solvents
2021 · Praveenkumar Sappidi, Gabriel Barbosa, et al. · Industrial & Engineering Chemistry Research · 18
Development of a Co3O4/rGO Modified Electrochemical Sensor for Highly Sensitive Riboflavin Detection
2024 · Gloria Ebube Uwaya, Praveen Kumar Sappidi, et al. · ChemElectroChem · 17
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Adsorption of Gadolinium (Gd3+) Ions on the Dibenzo Crown Ether (DBCE) and Dicyclo Hexano Crown Ether (DCHCE) Grafted on the Polystyrene Surface: Insights from All Atom Molecular Dynamics Simulations and Experiments
2019 · Praveenkumar Sappidi, Anil Boda, et al. · The Journal of Physical Chemistry C · 17
Extraction of Gd 3+ and UO 2 2+ Ions Using Polystyrene Grafted Dibenzo Crown Ether (DB18C6) with Octanol and Nitrobenzene: A Molecular Dynamics Study
2017 · Praveenkumar Sappidi, Sadanandam Namsani, et al. · The Journal of Physical Chemistry B · 17
Selective Separation of CO2 from Flue Gas Using Carbon and Boron Nitride Nanotubes as a Membrane
2020 · Manish Maurya, Praveen Kumar Sappidi, et al. · Energy & Fuels · 15
Molecular simulations of understanding the structure and separation thermodynamics of 5-Hydroxymethylfurfural from 1-Butyl-3-Methyl imidazolium tetrafluoroborate
2023 · Sweta Jha, Praveenkumar Sappidi · Journal of Molecular Liquids · 14
Factors responsible for the aggregation behavior of hydrophobic polyelectrolyte PEA in aqueous solution studied by molecular dynamics simulations
2017 · Praveenkumar Sappidi, Upendra Natarajan · Journal of Molecular Graphics and Modelling · 14
The influence of anions in the ionic liquid-water mixtures on the conformational structures of emeraldine base and emeraldine salt form of polyaniline
2024 · Chaitanya Dharmendrakumar Gandhi, Praveenkumar Sappidi · Journal of Molecular Liquids · 13
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
2023 · Chaitanya Dharmendrakumar Gandhi, Praveenkumar Sappidi · The Journal of Physical Chemistry B · 13
How Do Ionic Liquids “Fold” Ionenes? Computational and Experimental Analysis of Imidazolium Polymers Based on Ether and Alkyl Chain Variations Dissolved in an Ionic Liquid
2021 · Praveenkumar Sappidi, Xiaoyang Liu, et al. · Macromolecules · 12
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Influence of hydrogen bonding on the structural transition of poly(methacrylic acid) chain in water–ethanol solution by molecular dynamics simulations
2014 · Praveenkumar Sappidi, Upendra Natarajan · Molecular Simulation · 12
Understanding the Molecular-Level Structure and Dynamics of Sodium Ions in Water in Ionic Liquid Electrolytes by Molecular Dynamics Simulations
2022 · Shrayansh Gupta, Praveenkumar Sappidi · Journal of Chemical & Engineering Data · 11
Molecular simulation of the separation of toluene and p-xylene with the thermally-robust ionic liquid triphenyl-p-phenyl sulfonyl phenyl phosphonium
2020 · Praveenkumar Sappidi, Brooks D. Rabideau, et al. · Chemical Engineering Science · 11
Molecular simulation of separation of gadolinium ions from aqueous waste using directional solvent extraction
2021 · Praveenkumar Sappidi · Journal of Molecular Liquids · 10
Molecular Dynamics Simulations for Understanding the Structure and Dynamics of Na+ Ions in Water-Mixed Ionic Liquid Electrolytes: The Role of Anions
2024 · Shrayansh Gupta, Praveenkumar Sappidi · Journal of Chemical & Engineering Data · 9
Anion-driven interfacial engineering and solvation structure modulation of imidazolium-based ionic liquid electrolyte additives for enhanced Zn anode reversibility
2025 · Sheetal Solanki, Sweta Jha, et al. · Journal of Power Sources · 8
Effect of polystyrene length for the extraction of Gd3+ and UO22+ ions using dicyclohexano crown ether (DCH18C6) with octanol and nitrobenzene: A molecular dynamics study
2018 · Praveenkumar Sappidi, Showkat Hassan Mir, et al. · Journal of Molecular Liquids · 8
Effect of salt valency and concentration on structure and thermodynamic behavior of anionic polyelectrolyte Na+-polyethacrylate aqueous solution
2016 · Praveenkumar Sappidi, Upendra Natarajan · Journal of Molecular Modeling · 8
Molecular Dynamics Simulation Study on the Structural and Thermodynamic Analysis of Oxidized and Unoxidized Forms of Polyaniline
2024 · Chaitanya Dharmendrakumar Gandhi, Praveenkumar Sappidi · The Journal of Physical Chemistry B · 7
Molecular Insights of 5‐Hydroxymethylfurfural in a Mixture of Ionic Liquids and Alkylated Phenolic Solvents
2024 · Sweta Jha, Praveenkumar Sappidi · ChemPhysChem · 5
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Molecular simulations and experimental studies of the structural properties of imidazolium ionenes with butyl and decyl spacers solvated in 1-ethyl-3-methylimidazolium bistriflimide
2021 · Praveenkumar Sappidi, Manish Maurya, et al. · Journal of Ionic Liquids · 5
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Molecular Insights of Separation of Lanthanide Metals from Aqueous Waste by Using Directional Solvent Extraction
2024 · Anjali Digambar Thakare, Praveenkumar Sappidi · Industrial & Engineering Chemistry Research · 4
Works count: 53
Citation count: 370
H-index: 12
I10-index: 17
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