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Conrard Giresse Tetsassi Feugmo

Showing results (1-10 of 15) with videos related to

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Nature Computational Science|January 4, 2024
Accurately predicting molecular spectra with deep learningConrard Giresse Tetsassi Feugmo
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|April 18, 2013
Analyzing the vibrational signatures of thiophenol adsorbed on small gold clusters by DFT calculationsConrard Giresse Tetsassi Feugmo, Vincent Liégeois
Journal of Materials Chemistry. B|September 9, 2025
Optimizing bio-imaging with computationally designed polymer nanoparticlesAnupom Roy, Conrard Giresse Tetsassi Feugmo
Physical Chemistry Chemical Physics : PCCP|November 3, 2017
Coupled-cluster sum-frequency generation nonlinear susceptibilities of methyl (CH<sub>3</sub>) and methylene (CH<sub>2</sub>) groupsConrard Giresse Tetsassi Feugmo, Vincent Liégeois, Benoît Champagne
Journal of Chemical Theory and Computation|June 22, 2026
TorchDisorder: A Differentiable Framework for Generating Physically Realistic Disorder Structures from Experimental Diffraction DataAdvait Gore, Xander Gouws, Conrard Giresse Tetsassi Feugmo
Faraday Discussions|October 15, 2025
Computational insights into the corrosion behavior of NbTaMoW and NbTaMoWV high-entropy alloys in molten fluoride saltsAgnes Britte Katai, Arjun Varma Ramasimha Varma, Conrard Giresse Tetsassi Feugmo
Molecules (Basel, Switzerland)|December 11, 2022
Structural Investigation of DHICA Eumelanin Using Density Functional Theory and Classical Molecular Dynamics SimulationsSepideh Soltani, Shahin Sowlati-Hashjin, Conrard Giresse Tetsassi Feugmo, et al.
The Journal of Physical Chemistry. B|February 17, 2022
Free Energy and Stacking of Eumelanin NanoaggregatesSepideh Soltani, Shahin Sowlati-Hashjin, Conrard Giresse Tetsassi Feugmo, et al.
The Journal of Chemical Physics|August 3, 2021
Neural evolution structure generation: High entropy alloysConrard Giresse Tetsassi Feugmo, Kevin Ryczko, Abu Anand, et al.
The Journal of Chemical Physics|February 24, 2019
Probing alkylsilane molecular structure on amorphous silica surfaces by sum frequency generation vibrational spectroscopy: First-principles calculationsConrard Giresse Tetsassi Feugmo, Vincent Liégeois, Yves Caudano, et al.
Pageof 2

Showing results (1-10 of 15) with videos related to

Sort By:
Pageof 2
Nature Computational Science|January 4, 2024
Accurately predicting molecular spectra with deep learningConrard Giresse Tetsassi Feugmo
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|April 18, 2013
Analyzing the vibrational signatures of thiophenol adsorbed on small gold clusters by DFT calculationsConrard Giresse Tetsassi Feugmo, Vincent Liégeois
Journal of Materials Chemistry. B|September 9, 2025
Optimizing bio-imaging with computationally designed polymer nanoparticlesAnupom Roy, Conrard Giresse Tetsassi Feugmo
Physical Chemistry Chemical Physics : PCCP|November 3, 2017
Coupled-cluster sum-frequency generation nonlinear susceptibilities of methyl (CH<sub>3</sub>) and methylene (CH<sub>2</sub>) groupsConrard Giresse Tetsassi Feugmo, Vincent Liégeois, Benoît Champagne
Journal of Chemical Theory and Computation|June 22, 2026
TorchDisorder: A Differentiable Framework for Generating Physically Realistic Disorder Structures from Experimental Diffraction DataAdvait Gore, Xander Gouws, Conrard Giresse Tetsassi Feugmo
Faraday Discussions|October 15, 2025
Computational insights into the corrosion behavior of NbTaMoW and NbTaMoWV high-entropy alloys in molten fluoride saltsAgnes Britte Katai, Arjun Varma Ramasimha Varma, Conrard Giresse Tetsassi Feugmo
Molecules (Basel, Switzerland)|December 11, 2022
Structural Investigation of DHICA Eumelanin Using Density Functional Theory and Classical Molecular Dynamics SimulationsSepideh Soltani, Shahin Sowlati-Hashjin, Conrard Giresse Tetsassi Feugmo, et al.
The Journal of Physical Chemistry. B|February 17, 2022
Free Energy and Stacking of Eumelanin NanoaggregatesSepideh Soltani, Shahin Sowlati-Hashjin, Conrard Giresse Tetsassi Feugmo, et al.
The Journal of Chemical Physics|August 3, 2021
Neural evolution structure generation: High entropy alloysConrard Giresse Tetsassi Feugmo, Kevin Ryczko, Abu Anand, et al.
The Journal of Chemical Physics|February 24, 2019
Probing alkylsilane molecular structure on amorphous silica surfaces by sum frequency generation vibrational spectroscopy: First-principles calculationsConrard Giresse Tetsassi Feugmo, Vincent Liégeois, Yves Caudano, et al.
Pageof 2