Séverine Queyroy

发表

Evidence for the contribution of degenerate hydrogen atom transport to the persistence of sulfanyl radicals anchored to nanostructured hybrid materials

E. Bloch, F. Vibert, S. Gastaldi, 2017 .

Design of Wall-Functionalized Hybrid Silicas Containing Diazene Radical Precursors. EPR Investigation of Their Photolysis and Thermolysis

E. Bloch, F. Vibert, S. Marque, 2015 .

Arylsulfanyl radical lifetime in nanostructured silica: dramatic effect of the organic monolayer structure

E. Bloch, F. Vibert, S. Marque, 2014 .

N-Octanoyldimethylglycine Trifluoroethyl Ester, an Acyl Donor Leading to Highly Enantioselective Protease-Catalysed Kinetic Resolution of Amines

N. Vanthuyne, S. Gastaldi, G. Gil, 2012 .

Molecular dynamics Simulations of cellulose oligomers: Conformational analysis

F. Müller-Plathe, Séverine Queyroy, David Brown, 2004 .

Effect of the molecular structure of semicrystalline polyethylene on mechanical properties studied by molecular dynamics

Séverine Queyroy, B. Monasse, 2012 .

Numerical examination of the extended phase‐space volume‐preserving integrator by the Nosé‐Hoover molecular dynamics equations

Haruki Nakamura, Ikuo Fukuda, Séverine Queyroy, 2009, J. Comput. Chem..

Numerical Integration Techniques Based on a Geometric View and Application to Molecular Dynamics Simulations

Ikuo Fukuda, Séverine Queyroy, I. Fukuda, 2012 .

Molecular Dynamics prediction of elastic and plastic deformation of semi-crystalline polyethylene

Séverine Queyroy, B. Monasse, O. Lhost, 2008 .

Molecular dynamics prediction of elastic and plastic deformation of semicrystalline polyethylene

Séverine Queyroy, B. Monasse, 2011 .

Proteases screening for the kinetic resolution of amines with N-acyl α-amino acid trifluoromethyl esters: automated docking approach of binding energies using Subtilisin Novo as a prototype for serine proteases

N. Vanthuyne, S. Gastaldi, G. Gil, 2009 .