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Unravelling the structural and dynamical properties of concentrated aqueous ammonium nitrate solutions: MD simulation studies

Molecular simulation, 2023-10, Vol.49 (15), p.1413-1430

2023

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Molecular interactions in 2-hydroxyethyl-trimethylammonium acetate (choline acetate) ion pair

Journal of chemical sciences (Bangalore, India), 2020-12, Vol.132 (1), Article 119

Patil, Ujwala N

2020

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Alkali metal chlorides in DMSO–methanol binary mixtures: insights into the structural properties through molecular dynamics simulations

Theoretical chemistry accounts, 2021-12, Vol.140 (12), Article 157

2021

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Solvation structures of Na+ Cl− ion pair in DMF-water and DMF-methanol mixtures

Molecular simulation, 2020-07, Vol.46 (10), p.766-776

2020

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Concentrated brines in aqueous methanolic solutions in supercritical conditions: Effect of concentration and composition from molecular dynamics simulations

Fluid phase equilibria, 2021-05, Vol.536, p.112978, Article 112978

2021

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Thermodynamics of Na+ Cl− ion – pair association in acetonitrile–dimethyl sulfoxide mixtures

Chemical physics letters, 2015-01, Vol.620, p.134-138

2015

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Solvation structure of sodium chloride (Na+-Cl-) ion pair in acetonitrile (AN)-dimethyl formamide (DMF) mixtures

Molecular simulation, 2016-09, Vol.42 (14), p.1193-1201

2016

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Solvation structure of sodium chloride (Na+–Cl−) ion pair in dimethyl sulfoxide–acetonitrile mixtures

Journal of molecular liquids, 2015-07, Vol.207, p.279-285

2015

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Solvation structure of sodium chloride (Na super(+)-Cl super(-)) ion pair in acetonitrile (AN)-dimethyl formamide (DMF) mixtures

Molecular simulation, 2016-09, Vol.42 (14), p.1193-1201

2016

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Molecular electrostatic potentials and electron densities in nitroazacubanes

The Journal of chemical physics, 2004-01, Vol.120 (2), p.749-755

2004

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Theoretical studies on the molecular electron densities and electrostatic potentials in azacubanes

Theoretical chemistry accounts, 2004-04, Vol.112 (1), p.27-32

2004

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Molecular electrostatic potentials and electron densities in nitrocubanes C8H8−α(NO2)α (α=1–8): ab initio and density functional study

Journal of molecular structure. Theochem, 2004-07, Vol.681 (1-3), p.117-127

2004

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Erratum to ‘Molecular electrostatic potentials and electron densities in nitrocubanes C8H8−(NO2) (α=1–8): ab initio and density functional study’

Journal of molecular structure. Theochem, 2005-03, Vol.718 (1-3), p.237-247

2005

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Erratum to “Molecular electrostatic potentials and electron densities in nitrocubanes [formula omitted] ( α=1–8): ab initio and density functional study” [J. Mol. Struct. (Theochem) 681 (2004) 117–127]

Journal of molecular structure. Theochem, 2005-03, Vol.718 (1), p.235-235

2005

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Erratum to ‘Molecular electrostatic potentials and electron densities in nitrocubanes C 8H 8− α(NO 2) α ( α=1–8): ab initio and density functional study’

Journal of molecular structure. Theochem, 2005, Vol.718 (1), p.237-247

2005

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Molecular electrostatic potentials and electron densities in nitrocubanes C 8H 8− α(NO 2) α ( α=1–8): ab initio and density functional study

Journal of molecular structure. Theochem, 2004, Vol.681 (1), p.117-127

2004

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Computer Vision: Applications of Visual AI and Image Processing

1, 2023

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Performance Analysis of Face Detection system using HOG and QualHOG Features

International journal of engineering and advanced technology, 2019-08, Vol.8 (6), p.2079-2083

2019

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Evidence-Based Image Registration and Its Effect on Image Fusion

Smart Computing Paradigms: New Progresses and Challenges, p.29-39

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Unravelling the structural and dynamical properties of concentrated aqueous ammonium nitrate solutions: MD simulation studies

Molecular interactions in 2-hydroxyethyl-trimethylammonium acetate (choline acetate) ion pair

Alkali metal chlorides in DMSO–methanol binary mixtures: insights into the structural properties through molecular dynamics simulations

Solvation structures of Na+ Cl− ion pair in DMF-water and DMF-methanol mixtures

Concentrated brines in aqueous methanolic solutions in supercritical conditions: Effect of concentration and composition from molecular dynamics simulations

Thermodynamics of Na+ Cl− ion – pair association in acetonitrile–dimethyl sulfoxide mixtures

Solvation structure of sodium chloride (Na+-Cl-) ion pair in acetonitrile (AN)-dimethyl formamide (DMF) mixtures

Solvation structure of sodium chloride (Na+–Cl−) ion pair in dimethyl sulfoxide–acetonitrile mixtures

Solvation structure of sodium chloride (Na super(+)-Cl super(-)) ion pair in acetonitrile (AN)-dimethyl formamide (DMF) mixtures

Molecular electrostatic potentials and electron densities in nitroazacubanes

Theoretical studies on the molecular electron densities and electrostatic potentials in azacubanes

Molecular electrostatic potentials and electron densities in nitrocubanes C8H8−α(NO2)α (α=1–8): ab initio and density functional study

Erratum to ‘Molecular electrostatic potentials and electron densities in nitrocubanes C8H8−(NO2) (α=1–8): ab initio and density functional study’

Erratum to “Molecular electrostatic potentials and electron densities in nitrocubanes [formula omitted] ( α=1–8): ab initio and density functional study” [J. Mol. Struct. (Theochem) 681 (2004) 117–127]

Erratum to ‘Molecular electrostatic potentials and electron densities in nitrocubanes C 8H 8− α(NO 2) α ( α=1–8): ab initio and density functional study’

Molecular electrostatic potentials and electron densities in nitrocubanes C 8H 8− α(NO 2) α ( α=1–8): ab initio and density functional study

Computer Vision: Applications of Visual AI and Image Processing

Performance Analysis of Face Detection system using HOG and QualHOG Features

Evidence-Based Image Registration and Its Effect on Image Fusion

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