Paul Fleurat-Lessard

According to our database, Paul Fleurat-Lessard authored at least 4 papers between 2012 and 2021.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2021

New insights in chemical reactivity from quantum chemical topology.

Johanna Klein, Paul Fleurat-Lessard, Julien Pilmé

J. Comput. Chem., 2021

2017

Molecular mechanics models for the image charge, a comment on "including image charge effects in the molecular dynamics simulations of molecules on metal surfaces".

Stephan N. Steinmann, Paul Fleurat-Lessard, Andreas W. Götz, Carine Michel, Rodrigo Ferreira de Morais, Philippe Sautet

J. Comput. Chem., 2017

2013

QMX: A versatile environment for hybrid calculations applied to the grafting of Al₂Cl₃Me₃ on a silica surface.

Torsten Kerber, Rachel Nathaniel Kerber, Xavier Rozanska, Philippe Sautet, Paul Fleurat-Lessard

J. Comput. Chem., 2013

2012

Accelerating VASP electronic structure calculations using graphic processing units.

Mohamed Hacene, Ani Anciaux-Sedrakian, Xavier Rozanska, Diego Klahr, Thomas Guignon, Paul Fleurat-Lessard

J. Comput. Chem., 2012