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Amaury Coste

Showing results (1-10 of 6) with videos related to

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Food Research International (Ottawa, Ont.)|March 28, 2018
Wine tasting based on emotional responses: An expedite approach to distinguish between warm and cool climate dry red wine stylesAmaury Coste, Paulo Sousa, Manuel Malfeito-Ferreira
Journal of Chemical Theory and Computation|December 20, 2023
Developing an Implicit Solvation Machine Learning Model for Molecular Simulations of Ionic MediaAmaury Coste, Ema Slejko, Julija Zavadlav, et al.
The Journal of Chemical Physics|February 3, 2026
Achieving all-atom molecular dynamics accuracy from the Poisson-Boltzmann method through machine learningEma Slejko, Amaury Coste, Tilen Potisk, et al.
The Journal of Physical Chemistry. B|May 30, 2019
Investigation of the Structure of Concentrated NaOH Aqueous Solutions by Combining Molecular Dynamics and Wide-Angle X-ray ScatteringAmaury Coste, Arnaud Poulesquen, Olivier Diat, et al.
Physical Chemistry Chemical Physics : PCCP|March 28, 2019
UO<sub>2</sub><sup>2+</sup> structure in solvent extraction phases resolved at molecular and supramolecular scales: a combined molecular dynamics, EXAFS and SWAXS approachMagali Duvail, Thomas Dumas, Amaury Paquet, et al.
Physical Chemistry Chemical Physics : PCCP|May 22, 2026
Interplay of structure and dynamics in solid polymer electrolytes: a molecular dynamics study of LiPF<sub>6</sub>/polypropylene carbonateAmaury Coste, Thomas Meyer, Claire Villevieille, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
Food Research International (Ottawa, Ont.)|March 28, 2018
Wine tasting based on emotional responses: An expedite approach to distinguish between warm and cool climate dry red wine stylesAmaury Coste, Paulo Sousa, Manuel Malfeito-Ferreira
Journal of Chemical Theory and Computation|December 20, 2023
Developing an Implicit Solvation Machine Learning Model for Molecular Simulations of Ionic MediaAmaury Coste, Ema Slejko, Julija Zavadlav, et al.
The Journal of Chemical Physics|February 3, 2026
Achieving all-atom molecular dynamics accuracy from the Poisson-Boltzmann method through machine learningEma Slejko, Amaury Coste, Tilen Potisk, et al.
The Journal of Physical Chemistry. B|May 30, 2019
Investigation of the Structure of Concentrated NaOH Aqueous Solutions by Combining Molecular Dynamics and Wide-Angle X-ray ScatteringAmaury Coste, Arnaud Poulesquen, Olivier Diat, et al.
Physical Chemistry Chemical Physics : PCCP|March 28, 2019
UO<sub>2</sub><sup>2+</sup> structure in solvent extraction phases resolved at molecular and supramolecular scales: a combined molecular dynamics, EXAFS and SWAXS approachMagali Duvail, Thomas Dumas, Amaury Paquet, et al.
Physical Chemistry Chemical Physics : PCCP|May 22, 2026
Interplay of structure and dynamics in solid polymer electrolytes: a molecular dynamics study of LiPF<sub>6</sub>/polypropylene carbonateAmaury Coste, Thomas Meyer, Claire Villevieille, et al.
Pageof 1