Xavier Rozanska

According to our database, Xavier Rozanska authored at least 4 papers between 2005 and 2021.

Collaborative distances:

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

2021

Quantitative Kinetic Model of CO2 Absorption in Aqueous Tertiary Amine Solvents.

Xavier Rozanska, Erich Wimmer, Frédérick de Meyer

J. Chem. Inf. Model., 2021

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

2005

Can free energy calculations be fast and accurate at the same time? Binding of low-affinity, non-peptide inhibitors to the SH2 domain of the src protein.

Christophe Chipot, Xavier Rozanska, Surjit B. Dixit

J. Comput. Aided Mol. Des., 2005