Jean-Marie Teuler

Transferable Force Field for Alcohols and Polyalcohols

Nicolas Ferrando, Véronique Lachet, Jean-Marie Teuler et al. · The Journal of Physical Chemistry B · 2009 · 72 citations

Simulating Electron Dynamics in Polarizable Environments

Xiaojing Wu, Jean-Marie Teuler, Fabien Cailliez et al. · Journal of Chemical Theory and Computation · 2017 · 51 citations

Engineering, Computational Chemistry, Chemistry +19

Extension of the anisotropic united atoms intermolecular potential to amines, amides and alkanols

Y. Boutard, Philippe Ungerer, Jean-Marie Teuler et al. · Fluid Phase Equilibria · 2005 · 50 citations

Engineering, Natural Sciences, Chemical Bond +8

Optimized Intermolecular Potential for Aromatic Hydrocarbons Based on Anisotropic United Atoms. III. Polyaromatic and Naphthenoaromatic Hydrocarbons

M. Göktuğ Ahunbay, Javier Pérez‐Pellitero, R. Oliver Contreras-Camacho et al. · The Journal of Physical Chemistry B · 2005 · 49 citations

Engineering, Organic Chemistry, Computational Chemistry +16

Classical Force Field for Hydrofluorocarbon Molecular Simulations. Application to the Study of Gas Solubility in Poly(vinylidene fluoride)

Véronique Lachet, Jean-Marie Teuler, B. Rousseau · The Journal of Physical Chemistry A · 2014 · 38 citations