Jerome Delhommelle
Title
Cited by
Cited by
Year
Optimization of the anisotropic united atoms intermolecular potential for n-alkanes
P Ungerer, C Beauvais, J Delhommelle, A Boutin, B Rousseau, AH Fuchs
The Journal of Chemical Physics 112 (12), 5499-5510, 2000
3102000
Inadequacy of the Lorentz-Berthelot combining rules for accurate predictions of equilibrium properties by molecular simulation
J Delhommelle, P Millié
Molecular Physics 99 (8), 619-625, 2001
2622001
Molecular mechanism for the cross-nucleation between polymorphs
C Desgranges, J Delhommelle
Journal of the American Chemical Society 128 (32), 10368-10369, 2006
1162006
Controlling polymorphism during the crystallization of an atomic fluid
C Desgranges, J Delhommelle
Physical review letters 98 (23), 235502, 2007
1062007
Insights into the molecular mechanism underlying polymorph selection
C Desgranges, J Delhommelle
Journal of the American Chemical Society 128 (47), 15104-15105, 2006
872006
Derivation of an optimized potential model for phase equilibria (OPPE) for sulfides and thiols
J Delhommelle, C Tschirwitz, P Ungerer, G Granucci, P Millie, D Pattou, ...
The Journal of Physical Chemistry B 104 (19), 4745-4753, 2000
742000
Molecular insight into the pathway to crystallization of aluminum
C Desgranges, J Delhommelle
Journal of the American Chemical Society 129 (22), 7012-7013, 2007
652007
Reexamination of string phase and shear thickening in simple fluids
J Delhommelle, J Petravic, DJ Evans
Physical Review E 68 (3), 031201, 2003
632003
Phase equilibria of molecular fluids via hybrid Monte Carlo Wang–Landau simulations: Applications to benzene and n-alkanes
C Desgranges, J Delhommelle
The Journal of chemical physics 130 (24), 244109, 2009
582009
Comparison of thermostatting mechanisms in NVT and NPT simulations of decane under shear
J Delhommelle, DJ Evans
The Journal of chemical physics 115 (1), 43-49, 2001
562001
Configurational temperature profile in confined fluids. I. Atomic fluid
J Delhommelle, DJ Evans
The Journal of Chemical Physics 114 (14), 6229-6235, 2001
562001
Evaluation of the grand-canonical partition function using expanded Wang-Landau simulations. I. Thermodynamic properties in the bulk and at the liquid-vapor phase boundary
C Desgranges, J Delhommelle
The Journal of chemical physics 136 (18), 184107, 2012
522012
Molecular simulation of the nucleation and growth of gold nanoparticles
C Desgranges, J Delhommelle
The Journal of Physical Chemistry C 113 (9), 3607-3611, 2009
512009
Crystallization mechanisms for supercooled liquid Xe at high pressure and temperature: Hybrid Monte Carlo molecular simulations
C Desgranges, J Delhommelle
Physical Review B 77 (5), 054201, 2008
492008
Polymorph selection during the crystallization of Yukawa systems
C Desgranges, J Delhommelle
The Journal of chemical physics 126 (5), 054501, 2007
492007
Should “lane formation” occur systematically in driven liquids and colloids?
J Delhommelle
Physical Review E 71 (1), 016705, 2005
472005
Vapor–liquid equilibria of copper using hybrid Monte Carlo Wang—Landau simulations
T Aleksandrov, C Desgranges, J Delhommelle
Fluid Phase Equilibria 287 (2), 79-83, 2010
462010
Molecular simulation of the crystallization of aluminum from the supercooled liquid
C Desgranges, J Delhommelle
The Journal of chemical physics 127 (14), 144509, 2007
452007
Configurational thermostats for molecular systems
L Lue, OG Jepps, J Delhommelle, DJ Evans
Molecular Physics 100 (14), 2387-2395, 2002
452002
Evaluation of the grand-canonical partition function using expanded Wang-Landau simulations. II. Adsorption of atomic and molecular fluids in a porous material
C Desgranges, J Delhommelle
The Journal of chemical physics 136 (18), 184108, 2012
432012
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Articles 1–20