Get started
Author

Ujwala N. Patil

Observed names: Patil, Ujwala N., Ujwala N Patil
ORCID: 0000-0002-9619-3913
Observed ORCID: 0000-0002-9619-3913
OpenAlex ID: A5064690653
Solvation structure of sodium chloride (Na+–Cl−) ion pair in dimethyl sulfoxide–acetonitrile mixtures
2015 · Ujwala N. Patil, Sonanki Keshri, et al. · Journal of Molecular Liquids · 18
Thermodynamics of Na+ Cl− ion – pair association in acetonitrile–dimethyl sulfoxide mixtures
2014 · Ujwala N. Patil, Sonanki Keshri, et al. · Chemical Physics Letters · 15
Theoretical studies on the molecular electron densities and electrostatic potentials in azacubanes
2004 · Ujwala N. Patil, Nilesh R. Dhumal, et al. · Theoretical Chemistry Accounts · 13
Molecular electrostatic potentials and electron densities in nitroazacubanes
2003 · Nilesh R. Dhumal, Ujwala N. Patil, et al. · The Journal of Chemical Physics · 12
Solvation structure of sodium chloride (Na+–Cl-) ion pair in acetonitrile (AN)–dimethyl formamide (DMF) mixtures
2016 · Ujwala N. Patil, Bhalachandra L. Tembe · Molecular Simulation · 11
Solvation structures of Na + Cl − ion pair in DMF-water and DMF-methanol mixtures
2020 · Ujwala N. Patil, Bhalachandra L. Tembe · Molecular Simulation · 8
Molecular electrostatic potentials and electron densities in nitrocubanes C8H8−α(NO2)α (α=1–8): ab initio and density functional study
2004 · Shridhar P Gejji, Ujwala N Patil, et al. · Journal of Molecular Structure THEOCHEM · 8
Alkali metal chlorides in DMSO–methanol binary mixtures: insights into the structural properties through molecular dynamics simulations
2021 · Ujwala N. Patil, Sonanki Keshri, et al. · Theoretical Chemistry Accounts · 3
Concentrated brines in aqueous methanolic solutions in supercritical conditions: Effect of concentration and composition from molecular dynamics simulations
2021 · Sonanki Keshri, Ujwala N. Patil · Fluid Phase Equilibria · 3
Unravelling the structural and dynamical properties of concentrated aqueous ammonium nitrate solutions: MD simulation studies
2023 · Ujwala N. Patil, Sonanki Keshri · Molecular Simulation · 2
Structural and non-covalent interaction analysis of choline amino acid ionic liquids: Insights from density functional theory
2026 · Ujwala N. Patil, Tejas D. Badave, et al. · Computational and Theoretical Chemistry · 1
Exploring the role of water models in the concentration-dependent behavior of Aqueous Potassium Sulphate solutions
2026 · Sonanki Keshri, Ujwala N Patil · Chemical Thermodynamics and Thermal Analysis · 1
Molecular interactions in 2-hydroxyethyl-trimethylammonium acetate (choline acetate) ion pair
2020 · Ujwala N Patil · Journal of Chemical Sciences · 1
Erratum to “Molecular electrostatic potentials and electron densities in nitrocubanes (α=1–8): ab initio and density functional study” [J. Mol. Struct. (Theochem) 681 (2004) 117–127]
2005 · Shridhar P. Gejji, Ujwala N. Patil, et al. · Journal of Molecular Structure THEOCHEM · 1
Erratum to ‘Molecular electrostatic potentials and electron densities in nitrocubanes C8H8−(NO2) (α=1–8): ab initio and density functional study’
2005 · Shridhar P. Gejji, Ujwala N. Patil, et al. · Journal of Molecular Structure THEOCHEM · 1
Harnessing machine learning and artificial intelligence for improved thermal operations
2025 · Sonanki Keshri, Ujwala N. Patil, et al. · Elsevier eBooks
Contributors
2025 · Syed Adnan Afaq, Raj Kumar Arya, et al. · Elsevier eBooks
Works count: 20
Citation count: 99
H-index: 7
I10-index: 5
Year
Topic
Type