| Molecular mechanism for the cross-nucleation between polymorphs C Desgranges, J Delhommelle Journal of the American Chemical Society 128 (32), 10368-10369, 2006 | 135 | 2006 |
| Controlling polymorphism during the crystallization of an atomic fluid C Desgranges, J Delhommelle Physical review letters 98 (23), 235502, 2007 | 129 | 2007 |
| Insights into the molecular mechanism underlying polymorph selection C Desgranges, J Delhommelle Journal of the American Chemical Society 128 (47), 15104-15105, 2006 | 95 | 2006 |
| Molecular insight into the pathway to crystallization of aluminum C Desgranges, J Delhommelle Journal of the American Chemical Society 129 (22), 7012-7013, 2007 | 71 | 2007 |
| 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), 2009 | 61 | 2009 |
| 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), 2012 | 57 | 2012 |
| 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 | 57 | 2009 |
| Polymorph selection during the crystallization of Yukawa systems C Desgranges, J Delhommelle The Journal of chemical physics 126 (5), 2007 | 55 | 2007 |
| Crystallization mechanisms for supercooled liquid Xe at high pressure and temperature: Hybrid Monte Carlo molecular simulations C Desgranges, J Delhommelle Physical Review B—Condensed Matter and Materials Physics 77 (5), 054201, 2008 | 53 | 2008 |
| Molecular simulation of the crystallization of aluminum from the supercooled liquid C Desgranges, J Delhommelle The Journal of chemical physics 127 (14), 2007 | 50 | 2007 |
| 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 | 49 | 2010 |
| 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), 2012 | 48 | 2012 |
| Role of liquid polymorphism during the crystallization of Silicon C Desgranges, J Delhommelle Journal of the American Chemical Society 133 (9), 2872-2874, 2011 | 47 | 2011 |
| Evaluation of the grand-canonical partition function using expanded Wang-Landau simulations. III. Impact of combining rules on mixtures properties C Desgranges, J Delhommelle The Journal of chemical physics 140 (10), 2014 | 44 | 2014 |
| Molecular simulation of cross-nucleation between polymorphs C Desgranges, J Delhommelle The Journal of Physical Chemistry B 111 (6), 1465-1469, 2007 | 36 | 2007 |
| Unusual Crystallization Behavior Close to the Glass Transition C Desgranges, J Delhommelle Physical review letters 120 (11), 115701, 2018 | 35 | 2018 |
| Scaling Laws and Critical Properties for fcc and hcp Metals C Desgranges, L Widhalm, J Delhommelle The Journal of Physical Chemistry B 120 (23), 5255-5261, 2016 | 33 | 2016 |
| Phase equilibria of polyaromatic hydrocarbons by hybrid Monte Carlo Wang–Landau simulations C Desgranges, JM Hicks, A Magness, J Delhommelle Molecular Physics 108 (2), 151-158, 2010 | 32 | 2010 |
| Rheology of liquid fcc metals: Equilibrium and transient-time correlation-function nonequilibrium molecular dynamics simulations C Desgranges, J Delhommelle Physical Review B—Condensed Matter and Materials Physics 78 (18), 184202, 2008 | 32 | 2008 |
| Shear viscosity of liquid copper at experimentally accessible shear rates: Application of the transient-time correlation function formalism C Desgranges, J Delhommelle The Journal of chemical physics 128 (8), 2008 | 31 | 2008 |
Jerome DelhommelleUniversity of Massachusetts LowellBestätigte E-Mail-Adresse bei uml.edu