Aurélie Wender

High Throughput Screening of CO₂ Solubility in Aqueous Monoamine Solutions

Fabien Porcheron, Alexandre Gibert, Pascal Mougin et al. · Environmental Science & Technology · 2011 · 73 citations

Chemical Engineering, Carbonization, Engineering +15

Prediction of the Temperature Dependence of the Surface Tension Of SO₂, N₂, O₂, and Ar by Monte Carlo Molecular Simulations

Jean-Claude Neyt, Aurélie Wender, Véronique Lachet et al. · The Journal of Physical Chemistry B · 2011 · 48 citations

Engineering, Surface Tensions, Temperature Dependence +21

Adsorption of n-alkanes in faujasite zeolites: molecular simulation study and experimental measurements

Aurélie Wender, A. Barreau, C. Lefebvre et al. · Adsorption · 2007 · 43 citations

Molecular Sieve, Chemical Engineering, Engineering +10

Application of Gibbs Ensemble and NPT Monte Carlo Simulation to the Development of Improved Processes for H₂S-rich Gases

Philippe Ungerer, Aurélie Wender, Grégoire Demoulin et al. · Molecular Simulation · 2004 · 43 citations

Engineering, Improved Processes, Computational Chemistry +25

Quantitative Predictions of the Interfacial Tensions of Liquid–Liquid Interfaces through Atomistic and Coarse Grained Models

Jean-Claude Neyt, Aurélie Wender, Véronique Lachet et al. · Journal of Chemical Theory and Computation · 2014 · 43 citations