Guillaume Chevrot

computational scientist (Computational Biology)

University of Orléans


  • Impact of anisotropic atomic motions in proteins on powder-averaged incoherent neutron scattering intensities DOI: 10.1063/1.4769782
  • Molecular dynamics and kinetic study of carbon coagulation in the release wave of detonation products DOI: 10.1063/1.3686750
  • Least constraint approach to the extraction of internal motions from molecular dynamics trajectories of flexible macromolecules DOI: 08411010.1063/1.3626275
  • Formation of multiwall fullerenes from nanodiamonds studied by atomistic simulations DOI: 15542010.1103/PhysRevB.80.155420
  • Molecular dynamics simulations of nanocarbons at high pressure and temperature DOI: 10.1016/j.carbon.2009.06.061
  • Molecular dynamics study of dicarbollide anions in nitrobenzene solution and at its aqueous interface. Synergistic effect in the Eu(III) assisted extraction DOI: 10.1039/b711284j
  • Synergistic effect of dicarbollide anions in liquid-liquid extraction: a molecular dynamics study at the octanol-water interface DOI: 10.1039/b616753e
  • Molecular dynamics simulations of the aqueous interface with the BMI PF6 ionic liquid: comparison of different solvent models DOI: 10.1039/b608218a
  • Surfactant behavior of "ellipsoidal" dicarbollide anions: A molecular dynamics study DOI: 10.1021/jp060930q
  • Enhanced stability of the model mini-protein in amino acid ionic liquids and their aqueous solutions DOI: 10.1002/jcc.24042

Guillaume Chevrot's public data