Praveenkumar Sappidi

发表

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

Shrayansh Gupta, Praveenkumar Sappidi, 2022, Journal of Chemical & Engineering Data.

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

J. Singh, S. Ali, A. Boda, 2019, The Journal of Physical Chemistry C.

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

Kathryn E. O’Harra, J. Bara, C. Turner, 2021 .

Effect of salt valency and concentration on structure and thermodynamic behavior of anionic polyelectrolyte Na+-polyethacrylate aqueous solution

U. Natarajan, Praveenkumar Sappidi, 2016, Journal of Molecular Modeling.

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

J. Singh, S. Mir, Praveenkumar Sappidi, 2018, Journal of Molecular Liquids.

Tuning Conformational Structures of Imidazolium Ionenes with 1-ethyl-3-methylimidazolium Ionic Liquid Solvents

M. Maurya, J. Bara, C. Heath Turner, 2022, Chemical Engineering Science.

Polyelectrolyte conformational transition in aqueous solvent mixture influenced by hydrophobic interactions and hydrogen bonding effects: PAA-water-ethanol.

U. Natarajan, Praveenkumar Sappidi, 2016, Journal of molecular graphics & modelling.

Conformations and hydration structure of hydrophobic polyelectrolyte atactic poly(ethacrylic acid) in dilute aqueous solution as a function of neutralisation

S. Muralidharan, U. Natarajan, Praveenkumar Sappidi, 2014 .

Molecular Dynamics Study on the Adsorption of UO22+ from an Aqueous Phase: Effect of Grafting Dibenzo Crown Ether and Dicyclohexano Crown Ether on the Polystyrene Surface

J. Singh, Praveenkumar Sappidi, 2020, Journal of Chemical & Engineering Data.

Selective Separation of CO2 from Flue Gas Using Carbon and Boron Nitride Nanotubes as a Membrane

M. Maurya, J. Singh, Praveenkumar Sappidi, 2020 .

Molecular simulation of separation of gadolinium ions from aqueous waste using directional solvent extraction

Praveenkumar Sappidi, 2021 .

Factors responsible for the aggregation behavior of hydrophobic polyelectrolyte PEA in aqueous solution studied by molecular dynamics simulations.

U. Natarajan, Praveenkumar Sappidi, 2017, Journal of molecular graphics & modelling.

Molecular simulation of the separation of toluene and p-xylene with the thermally-robust ionic liquid triphenyl-p-phenyl sulfonyl phenyl phosphonium

Brooks D. Rabideau, C. Turner, B. Rabideau, 2020 .

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.

P. Gupta, Praveenkumar Sappidi, 2023, Journal of molecular graphics & modelling.

Influence of hydrogen bonding on the structural transition of poly(methacrylic acid) chain in water–ethanol solution by molecular dynamics simulations

U. Natarajan, Praveenkumar Sappidi, 2015 .

Molecular Simulations of Understanding the Structure and Separation Thermodynamics of 5-Hydroxymethylfurfural from 1-Butyl-3-Methyl Imidazolium Tetrafluoroborate

S. Jha, Praveenkumar Sappidi, Sweta Jha, 2023, Journal of Molecular Liquids.

Molecular Insights of Separation of Lanthanide Metals from Aqueous Waste by Using Directional Solvent Extraction

Praveenkumar Sappidi, Anjali Digambar Thakare, 2024, Industrial & Engineering Chemistry Research.