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The Journal of Physical Chemistry. B
|
March 15, 2022
Systematic Parameterization of Ion-Surfactant Interactions in Dissipative Particle Dynamics Using Setschenow Coefficients
Ennio Lavagnini, Joanne L Cook, Patrick B Warren, et al.
The Journal of Physical Chemistry. B
|
April 13, 2021
Translation of Chemical Structure into Dissipative Particle Dynamics Parameters for Simulation of Surfactant Self-Assembly
Ennio Lavagnini, Joanne L Cook, Patrick B Warren, et al.
Chemical Science
|
June 14, 2021
Functional group interaction profiles: a general treatment of solvent effects on non-covalent interactions
Mark D Driver, Mark J Williamson, Joanne L Cook, et al.
The Journal of Physical Chemistry. B
|
June 9, 2020
A Surface Site Interaction Point Method for Dissipative Particle Dynamics Parametrization: Application to Alkyl Ethoxylate Surfactant Self-Assembly
Ennio Lavagnini, Joanne L Cook, Patrick B Warren, et al.
Chemical Science
|
July 31, 2019
H-Bond donor parameters for cations
Sarah J Pike, Ennio Lavagnini, Lisa M Varley, et al.
Journal of Colloid and Interface Science
|
April 8, 2019
Analytical modeling of micelle growth. 1. Chain-conformation free energy of binary mixed spherical, wormlike and lamellar micelles
Krassimir D Danov, Peter A Kralchevsky, Simeon D Stoyanov, et al.
Journal of Colloid and Interface Science
|
August 11, 2020
Analytical modeling of micelle growth. 3. Electrostatic free energy of ionic wormlike micelles - Effects of activity coefficients and spatially confined electric double layers
Krassimir D Danov, Peter A Kralchevsky, Simeon D Stoyanov, et al.
The Journal of Chemical Physics
|
November 20, 2023
Local density dependent potentials for an underlying van der Waals equation of state: A simulation and density functional theory analysis
James P D O'Connor, Joanne L Cook, Ian P Stott, et al.
Journal of Colloid and Interface Science
|
May 15, 2019
Analytical modeling of micelle growth. 2. Molecular thermodynamics of mixed aggregates and scission energy in wormlike micelles
Krassimir D Danov, Peter A Kralchevsky, Simeon D Stoyanov, et al.
Organic & Biomolecular Chemistry
|
September 28, 2011
Molecular recognition probes of solvation thermodynamics in solvent mixtures
Valeria Amenta, Joanne L Cook, Christopher A Hunter, et al.
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of 2
Search research articles
Search
Showing results (1-10 of 18) with videos related to
Sort By:
Page
of 2
The Journal of Physical Chemistry. B
|
March 15, 2022
Systematic Parameterization of Ion-Surfactant Interactions in Dissipative Particle Dynamics Using Setschenow Coefficients
Ennio Lavagnini, Joanne L Cook, Patrick B Warren, et al.
The Journal of Physical Chemistry. B
|
April 13, 2021
Translation of Chemical Structure into Dissipative Particle Dynamics Parameters for Simulation of Surfactant Self-Assembly
Ennio Lavagnini, Joanne L Cook, Patrick B Warren, et al.
Chemical Science
|
June 14, 2021
Functional group interaction profiles: a general treatment of solvent effects on non-covalent interactions
Mark D Driver, Mark J Williamson, Joanne L Cook, et al.
The Journal of Physical Chemistry. B
|
June 9, 2020
A Surface Site Interaction Point Method for Dissipative Particle Dynamics Parametrization: Application to Alkyl Ethoxylate Surfactant Self-Assembly
Ennio Lavagnini, Joanne L Cook, Patrick B Warren, et al.
Chemical Science
|
July 31, 2019
H-Bond donor parameters for cations
Sarah J Pike, Ennio Lavagnini, Lisa M Varley, et al.
Journal of Colloid and Interface Science
|
April 8, 2019
Analytical modeling of micelle growth. 1. Chain-conformation free energy of binary mixed spherical, wormlike and lamellar micelles
Krassimir D Danov, Peter A Kralchevsky, Simeon D Stoyanov, et al.
Journal of Colloid and Interface Science
|
August 11, 2020
Analytical modeling of micelle growth. 3. Electrostatic free energy of ionic wormlike micelles - Effects of activity coefficients and spatially confined electric double layers
Krassimir D Danov, Peter A Kralchevsky, Simeon D Stoyanov, et al.
The Journal of Chemical Physics
|
November 20, 2023
Local density dependent potentials for an underlying van der Waals equation of state: A simulation and density functional theory analysis
James P D O'Connor, Joanne L Cook, Ian P Stott, et al.
Journal of Colloid and Interface Science
|
May 15, 2019
Analytical modeling of micelle growth. 2. Molecular thermodynamics of mixed aggregates and scission energy in wormlike micelles
Krassimir D Danov, Peter A Kralchevsky, Simeon D Stoyanov, et al.
Organic & Biomolecular Chemistry
|
September 28, 2011
Molecular recognition probes of solvation thermodynamics in solvent mixtures
Valeria Amenta, Joanne L Cook, Christopher A Hunter, et al.
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of 2