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The Journal of Physical Chemistry. B
|
July 21, 2006
Density functional theory of solvation and its relation to implicit solvent models
Rosa Ramirez, Daniel Borgis
Nature Chemistry
|
May 23, 2012
Proton conduction: hopping along hydrogen bonds
Rodolphe Vuilleumier, Daniel Borgis
The Journal of Physical Chemistry Letters
|
June 15, 2018
What Does Second-Harmonic Scattering Measure in Diluted Electrolytes?
Daniel Borgis, Luc Belloni, Maximilien Levesque
The Journal of Physical Chemistry. B
|
January 25, 2012
Molecular density functional theory: application to solvation and electron-transfer thermodynamics in polar solvents
Daniel Borgis, Lionel Gendre, Rosa Ramirez
The Journal of Physical Chemistry. B
|
May 4, 2026
Classical Density Functional Theory of Lennard-Jones Fluids: The Weighted-Density Approximation Revisited
Luc Belloni, Guillaume Jeanmairet, Daniel Borgis
The Journal of Chemical Physics
|
March 9, 2026
A molecular density functional theory of aqueous electrolytic solution
Guillaume Jeanmairet, Luc Belloni, Daniel Borgis
Journal of Computational Chemistry
|
February 6, 2013
A multiscale coarse-grained polarizable solvent model for handling long tail bulk electrostatics
Michel Masella, Daniel Borgis, Philippe Cuniasse
Physical Chemistry Chemical Physics : PCCP
|
June 21, 2013
Computing Wigner distributions and time correlation functions using the quantum thermal bath method: application to proton transfer spectroscopy
Marie Basire, Daniel Borgis, Rodolphe Vuilleumier
The Journal of Physical Chemistry Letters
|
March 16, 2018
Screened Coulombic Orientational Correlations in Dilute Aqueous Electrolytes
Luc Belloni, Daniel Borgis, Maximilien Levesque
Journal of Chemical Theory and Computation
|
September 7, 2020
Tackling Solvent Effects by Coupling Electronic and Molecular Density Functional Theory
Guillaume Jeanmairet, Maximilien Levesque, Daniel Borgis
Page
of 5
Search research articles
Search
Showing results (1-10 of 44) with videos related to
Sort By:
Page
of 5
The Journal of Physical Chemistry. B
|
July 21, 2006
Density functional theory of solvation and its relation to implicit solvent models
Rosa Ramirez, Daniel Borgis
Nature Chemistry
|
May 23, 2012
Proton conduction: hopping along hydrogen bonds
Rodolphe Vuilleumier, Daniel Borgis
The Journal of Physical Chemistry Letters
|
June 15, 2018
What Does Second-Harmonic Scattering Measure in Diluted Electrolytes?
Daniel Borgis, Luc Belloni, Maximilien Levesque
The Journal of Physical Chemistry. B
|
January 25, 2012
Molecular density functional theory: application to solvation and electron-transfer thermodynamics in polar solvents
Daniel Borgis, Lionel Gendre, Rosa Ramirez
The Journal of Physical Chemistry. B
|
May 4, 2026
Classical Density Functional Theory of Lennard-Jones Fluids: The Weighted-Density Approximation Revisited
Luc Belloni, Guillaume Jeanmairet, Daniel Borgis
The Journal of Chemical Physics
|
March 9, 2026
A molecular density functional theory of aqueous electrolytic solution
Guillaume Jeanmairet, Luc Belloni, Daniel Borgis
Journal of Computational Chemistry
|
February 6, 2013
A multiscale coarse-grained polarizable solvent model for handling long tail bulk electrostatics
Michel Masella, Daniel Borgis, Philippe Cuniasse
Physical Chemistry Chemical Physics : PCCP
|
June 21, 2013
Computing Wigner distributions and time correlation functions using the quantum thermal bath method: application to proton transfer spectroscopy
Marie Basire, Daniel Borgis, Rodolphe Vuilleumier
The Journal of Physical Chemistry Letters
|
March 16, 2018
Screened Coulombic Orientational Correlations in Dilute Aqueous Electrolytes
Luc Belloni, Daniel Borgis, Maximilien Levesque
Journal of Chemical Theory and Computation
|
September 7, 2020
Tackling Solvent Effects by Coupling Electronic and Molecular Density Functional Theory
Guillaume Jeanmairet, Maximilien Levesque, Daniel Borgis
Page
of 5