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 · 528 citations · Full text

Natural Sciences, Chemistry, Physics +17

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 · 374 citations

Natural Sciences, Chemical Engineering, Chemistry +17

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 · 312 citations · Full text

Natural Sciences, Chemistry, Physics +17

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 · 306 citations

Natural Sciences, Chemical Engineering, Chemistry +16

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 · 248 citations · Full text

Natural Sciences, Chemistry, Physics +17