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Journal of Molecular Graphics & Modelling
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June 18, 2017
Factors responsible for the aggregation behavior of hydrophobic polyelectrolyte PEA in aqueous solution studied by molecular dynamics simulations
Praveenkumar Sappidi, Upendra Natarajan
Journal of Cosmetic Science
|
January 19, 2011
The thickness of 18-MEA on an ultra-high-sulfur protein surface by molecular modeling
Upendra Natarajan, Clarence Robbins
Journal of Molecular Modeling
|
October 27, 2016
Effect of salt valency and concentration on structure and thermodynamic behavior of anionic polyelectrolyte Na<sup>+</sup>-polyethacrylate aqueous solution
Praveenkumar Sappidi, Upendra Natarajan
Physical Chemistry Chemical Physics : PCCP
|
October 10, 2023
Complex role of chemical nature and tacticity in the adsorption free energy of carboxylic acid polymers at the oil-water interface: molecular dynamics simulations
Raviteja Kurapati, Upendra Natarajan
Journal of Molecular Graphics & Modelling
|
January 25, 2016
Polyelectrolyte conformational transition in aqueous solvent mixture influenced by hydrophobic interactions and hydrogen bonding effects: PAA-water-ethanol
Praveenkumar Sappidi, Upendra Natarajan
Soft Matter
|
November 20, 2020
Structure and dynamics of an aqueous solution containing poly-(acrylic acid) and non-ionic surfactant octaethylene glycol n-decyl ether (C<sub>10</sub>E<sub>8</sub>) aggregates and their complexes investigated by molecular dynamics simulations
Lakshmikumar Kunche, Upendra Natarajan
The Journal of Physical Chemistry. B
|
January 27, 2023
Conformations and Solvation of Synthetic Polymers in Water by Generalized Born Implicit-Solvent Molecular Dynamics Simulations: Stereoisomers of Poly(acrylic acid) and Poly(methacrylic acid)
Lakshmikumar Kunche, Upendra Natarajan
The Journal of Physical Chemistry. B
|
September 11, 2015
Molecular Dynamics Simulations of Adsorption of Poly(acrylic acid) and Poly(methacrylic acid) on Dodecyltrimethylammonium Chloride Micelle in Water: Effect of Charge Density
Muralidharan S Sulatha, Upendra Natarajan
The Journal of Physical Chemistry. B
|
February 1, 2011
Effect of chemical substituents on the structure of glassy diphenyl polycarbonates
M S Sulatha, Upendra Natarajan
Journal of Molecular Modeling
|
May 14, 2022
Molecular dynamics simulations of structure and dynamics in aqueous solution of neutral and ionized derivatives of poly(F): methyl, n-propyl, and isopropyl substitutions
Sushil Pachpinde, M HamsaPriya, Upendra Natarajan
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Search research articles
Search
Showing results (1-10 of 13) with videos related to
Sort By:
Page
of 2
Journal of Molecular Graphics & Modelling
|
June 18, 2017
Factors responsible for the aggregation behavior of hydrophobic polyelectrolyte PEA in aqueous solution studied by molecular dynamics simulations
Praveenkumar Sappidi, Upendra Natarajan
Journal of Cosmetic Science
|
January 19, 2011
The thickness of 18-MEA on an ultra-high-sulfur protein surface by molecular modeling
Upendra Natarajan, Clarence Robbins
Journal of Molecular Modeling
|
October 27, 2016
Effect of salt valency and concentration on structure and thermodynamic behavior of anionic polyelectrolyte Na<sup>+</sup>-polyethacrylate aqueous solution
Praveenkumar Sappidi, Upendra Natarajan
Physical Chemistry Chemical Physics : PCCP
|
October 10, 2023
Complex role of chemical nature and tacticity in the adsorption free energy of carboxylic acid polymers at the oil-water interface: molecular dynamics simulations
Raviteja Kurapati, Upendra Natarajan
Journal of Molecular Graphics & Modelling
|
January 25, 2016
Polyelectrolyte conformational transition in aqueous solvent mixture influenced by hydrophobic interactions and hydrogen bonding effects: PAA-water-ethanol
Praveenkumar Sappidi, Upendra Natarajan
Soft Matter
|
November 20, 2020
Structure and dynamics of an aqueous solution containing poly-(acrylic acid) and non-ionic surfactant octaethylene glycol n-decyl ether (C<sub>10</sub>E<sub>8</sub>) aggregates and their complexes investigated by molecular dynamics simulations
Lakshmikumar Kunche, Upendra Natarajan
The Journal of Physical Chemistry. B
|
January 27, 2023
Conformations and Solvation of Synthetic Polymers in Water by Generalized Born Implicit-Solvent Molecular Dynamics Simulations: Stereoisomers of Poly(acrylic acid) and Poly(methacrylic acid)
Lakshmikumar Kunche, Upendra Natarajan
The Journal of Physical Chemistry. B
|
September 11, 2015
Molecular Dynamics Simulations of Adsorption of Poly(acrylic acid) and Poly(methacrylic acid) on Dodecyltrimethylammonium Chloride Micelle in Water: Effect of Charge Density
Muralidharan S Sulatha, Upendra Natarajan
The Journal of Physical Chemistry. B
|
February 1, 2011
Effect of chemical substituents on the structure of glassy diphenyl polycarbonates
M S Sulatha, Upendra Natarajan
Journal of Molecular Modeling
|
May 14, 2022
Molecular dynamics simulations of structure and dynamics in aqueous solution of neutral and ionized derivatives of poly(F): methyl, n-propyl, and isopropyl substitutions
Sushil Pachpinde, M HamsaPriya, Upendra Natarajan
Page
of 2