CV

Education

• B.Sc. in Molecular chemistry, Paul Sabatier University, 2015
• M.Sc. in Theoretical chemistry and modeling, Paul Sabatier University, 2017
• Ph.D in Theoretical physical chemistry, Paul Sabatier University, 2021

Work experience

• October 2018 – Today : PhD student
  • Laboratoire de Chimie et Physique Quantique
  • Supervisor: Pierre-François Loos
• January 2018 – June 2018 : Research intern
  • Laboratoire de Chimie et Physique Quantique
  • Duties included: Mise en évidence de discontinuités dans les surfaces d’énergie potentielle induites par les méthodes GW
  • Supervisor: Pierre-François Loos
• May 2017 – June 20117 : Research intern
  • Laboratoire de Chimie et Physique Quantique
  • Duties included: Étude théorique de la réactivité de complexes de nitrosyl
  • Supervisor: Jean-Louis Heully
• October 2014 – December 2016 : Research intern
  • Laboratoire de Chimie et Physique Quantique
  • Duties included: Étude de la photolibération de NO dans les complexes de Ruthénium
  • Supervisor: Jean-Louis Heully
• June 2014 : Private teacher
  • Excelentia
  • Duties included: Physics and chemistry at Hight Scool level

Skills

• Science
  • Theoretical Chemistry
• Programing
  • C#
  • Fortran
  • Python
  • JavaScript
  • VB.net
  • LaTeX
• OS
  • Windows
  • Linux
  • Mac OS

Publications

Unphysical Discontinuities in GW Methods

"Unphysical Discontinuities in GW Methods" Mickaël Véril, Pina Romaniello, J. A. Berger, and Pierre-François Loos Journal of Chemical Theory and Computation 2018 14 (10), 5220-5228 DOI: 10.1021/acs.jctc.8b00745

Quantum Package 2.0: An Open-Source Determinant-Driven Suite of Programs

"Quantum Package 2.0" Yann Garniron, Thomas Applencourt, Kevin Gasperich, Anouar Benali, Anthony Ferté, Julien Paquier, Barthélémy Pradines, Roland Assaraf, Peter Reinhardt, Julien Toulouse, Pierrette Barbaresco, Nicolas Renon, Grégoire David, Jean-Paul Malrieu, Mickaël Véril, Michel Caffarel, Pierre-François Loos, Emmanuel Giner, Anthony Scemama Journal of Chemical Theory and Computation DOI:10.1021/acs.jctc.9b00176

QUESTDB: A database of highly accurate excitation energies for the electronic structure community

Véril, M, Scemama, A, Caffarel, M, et al. QUESTDB: A database of highly accurate excitation energies for the electronic structure community. WIREs Comput Mol Sci. 2021;e1517. https://doi.org/10.1002/wcms.1517

Accurate full configuration interaction correlation energy estimates for five- and six-membered rings

"Accurate full configuration interaction correlation energy estimates for five- and six-membered rings" Yann Damour, Mickaël Véril, Fábris Kossoski, Michel Caffarel, Denis Jacquemin, Anthony Scemama, Pierre-François Loos J. Chem. Phys. **155**, 134104 (2021)

Talks

QUESTDB: A database of highly accurate excitation energies

September 02, 2018

Talk at Visioconferences, Visioconference

How good is Quantum Package ?

November 07, 2018

Talk at Amphi Fourier, INSA, Toulouse, France

Unphysical Discontinuities in GW Methods

November 11, 2018

Talk at LCC, Université Toulouse III Paul Sabatier, Toulouse, France

Quantum Package in a web browser

April 11, 2019

Talk at LCPQ, Université Toulouse III paul sabatier, Toulouse, France

Electronic transitions, statistics and digital tools for quantum chemistry (PhD. thesis)

December 09, 2021

Talk at LCPQ, Université Toulouse III paul sabatier, Toulouse, France

Teaching

Private teaching in chemistry for the ST2S baccalaureate exam

Private tutoring in physics and chemistry for the S baccalaureate exam