Structural Investigation of DHICA Eumelanin Using Density Functional Theory and Classical Molecular Dynamics Simulations
Sepideh Soltani, Shahin Sowlati-Hashjin, Conrard Giresse Tetsassi Feugmo, and 1 more author
Molecules Dec 2022
https://www.mdpi.com/1420-3049/27/23/8417
Machine-Learning-Driven High-Entropy Alloy Catalyst Discovery to Circumvent the Scaling Relation for CO2 Reduction Reaction
Zhi Wen Chen, Zachary Gariepy, Lixin Chen, and 6 more authors
ACS Catalysis Dec 2022
https://pubs.acs.org/doi/full/10.1021/acscatal.2c03675
Free Energy and Stacking of Eumelanin Nanoaggregates
Sepideh Soltani, Shahin Sowlati-Hashjin, Conrard Giresse Tetsassi Feugmo, and 1 more author
The Journal of Physical Chemistry B Dec 2022
https://pubs.acs.org/doi/10.1021/acs.jpcb.1c07884
Neural evolution structure generation: High entropy alloys
Conrard Giresse Tetsassi Feugmo, Kevin Ryczko, Abu Anand, and 2 more authors
The Journal of Chemical Physics Dec 2021
https://aip.scitation.org/doi/full/10.1063/5.0049000
Experimental and Computational Observations of Immunogenic Cobalt Porphyrin Lipid Bilayers: Nanodomain-Enhanced Antigen Association
Jasmin Federizon, Conrard Giresse Tetsassi Feugmo, Wei-Chiao Huang, and 6 more authors
Pharmaceutics Dec 2021
https://www.mdpi.com/1999-4923/13/1/98
Probing alkylsilane molecular structure on amorphous silica surfaces by sum frequency generation vibrational spectroscopy: First-principles calculations
Conrard Giresse Tetsassi Feugmo, Vincent Liégeois, Yves Caudano, and 2 more authors
The Journal of Chemical Physics Feb 2019
https://aip.scitation.org/doi/10.1063/1.5080007
Coupled-cluster sum-frequency generation nonlinear susceptibilities of methyl (CH3) and methylene (CH2) groups
Conrard Giresse Tetsassi Feugmo, Vincent Liégeois, and Benoît Champagne
Physical Chemistry Chemical Physics Jan 2017
https://pubs.rsc.org/en/content/articlelanding/2017/cp/c7cp03509h
Theoretical investigation of vibrational sum-frequency generation signatures of functionalized H-Si(111)
Conrard Giresse Tetsassi Feugmo, Vincent Liégeois, and Benoît Champagne
Journal of Physical Chemistry C Jan 2015
https://pubs.acs.org/doi/10.1021/jp5119508
Analyzing the vibrational signatures of thiophenol adsorbed on small gold clusters by DFT calculations
Conrard Giresse Tetsassi Feugmo, and Vincent Liégeois
ChemPhysChem Jun 2013
https://chemistry-europe.onlinelibrary.wiley.com/doi/full/10.1002/cphc.201201077
Towards modelling the vibrational signatures of functionalized surfaces: Carboxylic acids on H-Si(111) surfaces
Conrard Giresse Tetsassi Feugmo, Benot Champagne, Yves Caudano, and 3 more authors
Journal of Physics Condensed Matter Mar 2012
https://iopscience.iop.org/article/10.1088/0953-8984/24/12/124111/meta