Émeric Bourasseau

New optimization method for intermolecular potentials: Optimization of a new anisotropic united atoms potential for olefins: Prediction of equilibrium properties

Émeric Bourasseau, Mehalia Haboudou, Anne Boutin et al. · The Journal of Chemical Physics · 2003 · 151 citations · Full text

Engineering, Computational Chemistry, Chemistry +19

Prediction of Equilibrium Properties of Cyclic Alkanes by Monte Carlo SimulationNew Anisotropic United Atoms Intermolecular PotentialNew Transfer Bias Method

Émeric Bourasseau, Philippe Ungerer, Anne Boutin · The Journal of Physical Chemistry B · 2002 · 90 citations

Cyclic Alkanes, Molecular Kinetics, Thermodynamic Modelling +12

Computation of elastic constants of solids using molecular simulation: comparison of constant volume and constant pressure ensemble methods

Germain Clavier, Nicolas Desbiens, Émeric Bourasseau et al. · Molecular Simulation · 2017 · 88 citations

Engineering, Mechanical Engineering, Material Simulation +19

Monte Carlo simulation of branched alkanes and long chain n -alkanes with anisotropic united atoms intermolecular potential

Émeric Bourasseau, Philippe Ungerer, Anne Boutin et al. · Molecular Simulation · 2002 · 82 citations

Molecular Kinetics, Engineering, Physics +15

Surface tension of spherical drops from surface of tension

Ahmed-Amine Homman, Émeric Bourasseau, Gabriel Stoltz et al. · The Journal of Chemical Physics · 2014 · 56 citations · Full text

Engineering, Interfacial Phenomenon, Mechanics +14