Caroline Desgranges

Determination of mixture properties via a combined Expanded Wang-Landau simulations-Machine Learning approach

Jerome Delhommelle, Caroline Desgranges, J. Delhommelle, 2019, Chemical Physics Letters.

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.

Jerome Delhommelle, Caroline Desgranges, J. Delhommelle, 2012, The Journal of chemical physics.

Wang–Landau configurational bias Monte Carlo simulations: vapour–liquid equilibria of alkenes

Jerome Delhommelle, Caroline Desgranges, J. Delhommelle, 2012 .

Crystallization mechanisms for supercooled liquid Xe at high pressure and temperature: Hybrid Monte Carlo molecular simulations

Jerome Delhommelle, Caroline Desgranges, J. Delhommelle, 2008 .

Molecular Simulation of the Nucleation and Growth of Gold Nanoparticles

Jerome Delhommelle, Caroline Desgranges, J. Delhommelle, 2009 .