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Guillaume Chevrot
Guillaume Chevrot
Verified email at univ-orleans.fr
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Cited by
Year
Molecular dynamics simulations of the aqueous interface with the [BMI][PF 6] ionic liquid: comparison of different solvent models
G Chevrot, R Schurhammer, G Wipff
Physical Chemistry Chemical Physics 8 (36), 4166-4174, 2006
842006
Surfactant behavior of “ellipsoidal” dicarbollide anions: a molecular dynamics study
G Chevrot, R Schurhammer, G Wipff
The Journal of Physical Chemistry B 110 (19), 9488-9498, 2006
682006
Formation of multiwall fullerenes from nanodiamonds studied by atomistic simulations
JH Los, N Pineau, G Chevrot, G Vignoles, JM Leyssale
Physical Review B 80 (15), 155420, 2009
592009
Enhanced stability of the model mini‐protein in amino acid ionic liquids and their aqueous solutions
G Chevrot, EE Fileti, VV Chaban
Journal of Computational Chemistry 36 (27), 2044-2051, 2015
402015
Synergistic effect of dicarbollide anions in liquid–liquid extraction: a molecular dynamics study at the octanol–water interface
G Chevrot, R Schurhammer, G Wipff
Physical Chemistry Chemical Physics 9 (16), 1991-2003, 2007
362007
Molecular dynamics and kinetic study of carbon coagulation in the release wave of detonation products
G Chevrot, A Sollier, N Pineau
The Journal of Chemical Physics 136 (8), 2012
292012
Molecular dynamics study of dicarbollide anions in nitrobenzene solution and at its aqueous interface. Synergistic effect in the Eu (III) assisted extraction
G Chevrot, R Schurhammer, G Wipff
Physical Chemistry Chemical Physics 9 (44), 5928-5938, 2007
282007
Molecular dynamics simulations of nanocarbons at high pressure and temperature
G Chevrot, E Bourasseau, N Pineau, JB Maillet
Carbon 47 (15), 3392-3402, 2009
232009
The role of caveolin-1 in lipid droplets and their biogenesis
W Pezeshkian, G Chevrot, H Khandelia
Chemistry and physics of lipids 211, 93-99, 2018
202018
Protein remains stable at unusually high temperatures when solvated in aqueous mixtures of amino acid based ionic liquids
G Chevrot, EE Fileti, VV Chaban
Journal of molecular modeling 22, 1-9, 2016
192016
Model-free simulation approach to molecular diffusion tensors
G Chevrot, K Hinsen, GR Kneller
The Journal of Chemical Physics 139 (15), 2013
172013
Least constraint approach to the extraction of internal motions from molecular dynamics trajectories of flexible macromolecules
G Chevrot, P Calligari, K Hinsen, GR Kneller
The Journal of chemical physics 135 (8), 2011
172011
Impact of anisotropic atomic motions in proteins on powder-averaged incoherent neutron scattering intensities
GR Kneller, G Chevrot
The Journal of Chemical Physics 137 (22), 2012
122012
Model-free simulation approach to molecular diffusion tensors: Lysozyme. figshare. 2013
G Chevrot, K Hinsen, GR Kneller
Reference Source, 0
3
Model-free simulation approach to molecular diffusion tensors: Water. figshare. 2013
G Chevrot, K Hinsen, GR Kneller
Reference Source, 0
3
Phase diagram and thermodynamic properties of nanocarbons in detonation conditions from atomistic simulations using the LCBOPII potential
N Pineau, G Chevrot, E Bourasseau, JB Maillet, J Los, A Fasolino
APS Shock Compression of Condensed Matter Meeting Abstracts, CKD. 20, 2009
12009
Molecular dynamic and kinetic study of carbon cluster aggregation in detonation products thermodynamic conditions.
G Chevrot, A Sollier, N Pineau
APS Shock Compression of Condensed Matter Meeting Abstracts, CKF. 11, 2011
2011
Calcul des propriétés des explosifs et des produits de détonation par des méthodes microscopiques
E BOURASSEAU, JB MAILLET, N PINEAU, N DESBIENS, G CHEVROT, ...
Chocs, 46-55, 2010
2010
Molecular dynamics simulations of hydrophobous ions at the liquid-liquid interfaces: case of dicarbollide anions as synergy agents and of ionic liquids as extracting medium …
G Chevrot
2008
Simulations par dynamique moléculaire d’ions hydrophobes aux interfaces liquide-liquide: Le cas des anions dicarbollides comme agents de synergie et celui des liquides ioniques …
G Chevrot
Université Louis Pasteur (Strasbourg)(1971-2008), 2008
2008
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Articles 1–20