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Guillaume Jeanmairet

Showing results (1-10 of 32) with videos related to

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The Journal of Chemical Physics|April 9, 2021
Assessing the correctness of pressure correction to solvation theories in the study of electron transfer reactionsTzu-Yao Hsu, Guillaume Jeanmairet
Journal of Chemical Theory and Computation|November 18, 2025
Prediction of the Aqueous Redox Properties of Functionalized Quinones Using a New QM/MM Variational FormulationMaxime Labat, Guillaume Jeanmairet, Emmanuel Giner
The Journal of Chemical Physics|July 3, 2025
Ions at electrochemical interfaces: From explicit to implicit molecular solvent descriptionsSwetha Nair, Guillaume Jeanmairet, Benjamin Rotenberg
The Journal of Physical Chemistry. B|May 4, 2026
Classical Density Functional Theory of Lennard-Jones Fluids: The Weighted-Density Approximation RevisitedLuc Belloni, Guillaume Jeanmairet, Daniel Borgis
The Journal of Chemical Physics|June 24, 2017
Erratum: "Stochastic multi-reference perturbation theory with application to the linearized coupled cluster method" [J. Chem. Phys. 146, 044107 (2017)]Guillaume Jeanmairet, Sandeep Sharma, Ali Alavi
The Journal of Chemical Physics|October 29, 2013
Molecular density functional theory of water describing hydrophobicity at short and long length scalesGuillaume Jeanmairet, Maximilien Levesque, Daniel Borgis
The Journal of Chemical Physics|January 24, 2016
Quasi-degenerate perturbation theory using matrix product statesSandeep Sharma, Guillaume Jeanmairet, Ali Alavi
The Journal of Chemical Physics|February 3, 2017
Stochastic multi-reference perturbation theory with application to the linearized coupled cluster methodGuillaume Jeanmairet, Sandeep Sharma, Ali Alavi
The Journal of Chemical Physics|July 3, 2024
Coupling molecular density functional theory with converged selected configuration interaction methods to study excited states in aqueous solutionMaxime Labat, Emmanuel Giner, Guillaume Jeanmairet
The Journal of Chemical Physics|March 9, 2026
A molecular density functional theory of aqueous electrolytic solutionGuillaume Jeanmairet, Luc Belloni, Daniel Borgis
Pageof 4

Showing results (1-10 of 32) with videos related to

Sort By:
Pageof 4
The Journal of Chemical Physics|April 9, 2021
Assessing the correctness of pressure correction to solvation theories in the study of electron transfer reactionsTzu-Yao Hsu, Guillaume Jeanmairet
Journal of Chemical Theory and Computation|November 18, 2025
Prediction of the Aqueous Redox Properties of Functionalized Quinones Using a New QM/MM Variational FormulationMaxime Labat, Guillaume Jeanmairet, Emmanuel Giner
The Journal of Chemical Physics|July 3, 2025
Ions at electrochemical interfaces: From explicit to implicit molecular solvent descriptionsSwetha Nair, Guillaume Jeanmairet, Benjamin Rotenberg
The Journal of Physical Chemistry. B|May 4, 2026
Classical Density Functional Theory of Lennard-Jones Fluids: The Weighted-Density Approximation RevisitedLuc Belloni, Guillaume Jeanmairet, Daniel Borgis
The Journal of Chemical Physics|June 24, 2017
Erratum: "Stochastic multi-reference perturbation theory with application to the linearized coupled cluster method" [J. Chem. Phys. 146, 044107 (2017)]Guillaume Jeanmairet, Sandeep Sharma, Ali Alavi
The Journal of Chemical Physics|October 29, 2013
Molecular density functional theory of water describing hydrophobicity at short and long length scalesGuillaume Jeanmairet, Maximilien Levesque, Daniel Borgis
The Journal of Chemical Physics|January 24, 2016
Quasi-degenerate perturbation theory using matrix product statesSandeep Sharma, Guillaume Jeanmairet, Ali Alavi
The Journal of Chemical Physics|February 3, 2017
Stochastic multi-reference perturbation theory with application to the linearized coupled cluster methodGuillaume Jeanmairet, Sandeep Sharma, Ali Alavi
The Journal of Chemical Physics|July 3, 2024
Coupling molecular density functional theory with converged selected configuration interaction methods to study excited states in aqueous solutionMaxime Labat, Emmanuel Giner, Guillaume Jeanmairet
The Journal of Chemical Physics|March 9, 2026
A molecular density functional theory of aqueous electrolytic solutionGuillaume Jeanmairet, Luc Belloni, Daniel Borgis
Pageof 4