Erich A. Müller

Accurate statistical associating fluid theory for chain molecules formed from Mie segments

Thomas Lafitte, Anastasia Apostolakou, Carlos Avendaño et al. · The Journal of Chemical Physics · 2013 · 515 citations · Full text

Engineering, Molecular Biology, Experimental Thermodynamics +21

Adsorption of Water on Activated Carbons:  A Molecular Simulation Study

Erich A. Müller, Luis F. Rull, Lourdes F. Vega et al. · The Journal of Physical Chemistry · 1996 · 370 citations

Engineering, Active Sites, Computational Chemistry +18

A Molecular Model for Adsorption of Water on Activated Carbon:  Comparison of Simulation and Experiment

Catriona McCallum, Teresa J. Bandosz, Simon C. McGrother et al. · Langmuir · 1998 · 303 citations

Adsorption Mechanism, Chemical Engineering, Carbonization +14

Group contribution methodology based on the statistical associating fluid theory for heteronuclear molecules formed from Mie segments

Vasileios Papaioannou, Thomas Lafitte, Carlos Avendaño et al. · The Journal of Chemical Physics · 2014 · 303 citations · Full text

Engineering, Molecular Biology, Computational Chemistry +19

SAFT-γ Force Field for the Simulation of Molecular Fluids. 1. A Single-Site Coarse Grained Model of Carbon Dioxide

Carlos Avendaño, Thomas Lafitte, Amparo Galindo et al. · The Journal of Physical Chemistry B · 2011 · 238 citations · Full text

Carbon Dioxide, Engineering, Particle Method +18