Conrard Giresse Tetsassi Feugmo

Publication Activity (10 Years)

Years Active: 2019-2024
Publications (10 Years): 8

Top Topics

Molecular Dynamics Simulations

Convolutional Neural Network

Candida Albicans

Top Venues

Molecules (Basel, Switzerland)

Nature computational science

The Journal of chemical physics

This page only lists publications with an associated author ORCID identifier.

Publications

Conrard Giresse Tetsassi Feugmo
Accurately predicting molecular spectra with deep learning. Nature computational science 3 (11) (2024)
Conrard Giresse Tetsassi Feugmo
Accurately predicting molecular spectra with deep learning. Nature computational science 3 (11) (2024)
Sepideh Soltani, Shahin Sowlati-Hashjin, Conrard Giresse Tetsassi Feugmo, Jonathan F Lovell
Structural Investigation of DHICA Eumelanin Using Density Functional Theory and Classical Molecular Dynamics Simulations. Molecules (Basel, Switzerland) 27 (23) (2022)
Sepideh Soltani, Shahin Sowlati-Hashjin, Conrard Giresse Tetsassi Feugmo, Jonathan F Lovell
Structural Investigation of DHICA Eumelanin Using Density Functional Theory and Classical Molecular Dynamics Simulations. Molecules (Basel, Switzerland) 27 (23) (2022)
Sepideh Soltani, Shahin Sowlati-Hashjin, Conrard Giresse Tetsassi Feugmo, Jonathan F Lovell
Structural Investigation of DHICA Eumelanin Using Density Functional Theory and Classical Molecular Dynamics Simulations. Molecules (Basel, Switzerland) 27 (23) (2022)
Sepideh Soltani, Shahin Sowlati-Hashjin, Conrard Giresse Tetsassi Feugmo, Jonathan F Lovell
Structural Investigation of DHICA Eumelanin Using Density Functional Theory and Classical Molecular Dynamics Simulations. Molecules (Basel, Switzerland) 27 (23) (2022)
Conrard Giresse Tetsassi Feugmo, Kevin Ryczko, Abu Anand, Chandra Veer Singh, Isaac Tamblyn
Neural evolution structure generation: High entropy alloys. The Journal of chemical physics 155 (4) (2021)
Conrard Giresse Tetsassi Feugmo, Vincent Liégeois, Yves Caudano, Francesca Cecchet, Benoît Champagne
Probing alkylsilane molecular structure on amorphous silica surfaces by sum frequency generation vibrational spectroscopy: First-principles calculations. The Journal of chemical physics 150 (7) (2019)