Erich A. Muller

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Co-authors

George JacksonProfessor of Chemical Physics, Imperial College LondonVerified email at imperial.ac.uk
Keith GubbinsProfessor of Chemical & Biomolecular Engineering, North Carolina State UniversityVerified email at ncsu.edu
Amparo GalindoImperial College LondonVerified email at imperial.ac.uk
Omar MatarProfessor of Fluid Mechanics, Imperial College LondonVerified email at imperial.ac.uk
Andrés MejíaUniversidad de ConcepciónVerified email at udec.cl
Carlos AvendañoUniversity of ManchesterVerified email at manchester.ac.uk
Carmelo HerdesLecturer Chemical Engineering, University of BathVerified email at bath.ac.uk
Claire AdjimanProfessor of Chemical Engineering, Imperial College LondonVerified email at imperial.ac.uk
Luis F. Rull (ORCID:0000-0002-1862-...Catedrático de Física Teórica, Universidad de SevillaVerified email at us.es
Richard CrasterProfessor of Mathematics, Imperial CollegeVerified email at imperial.ac.uk
Lourdes F. VegaDirector RICH Center and Professor, Khalifa University of Science and Technology, Masdar InstituteVerified email at ku.ac.ae
Andrew J HaslamImperial College LondonVerified email at imperial.ac.uk
Panagiotis TheodorakisInstitute of Physics, Polish Academy of SciencesVerified email at ifpan.edu.pl
Fernando J.A.L. CruzNOVA University LisbonVerified email at fct.unl.pt
Tim TottonUniversity of CambridgeVerified email at uk.bp.com
Frederike JaegerPhD student, Imperial College LondonVerified email at ic.ac.uk
Francisco Rodriguez-ReinosoUniversidad de AlicanteVerified email at ua.es
Erik SantisoAssociate Professor of Chemical and Biomolecular Engineering, North Carolina State UniversityVerified email at ncsu.edu
Åsmund ErvikSINTEF Energy ResearchVerified email at sintef.no
Martin Thomas HorschHigh Performance Computing Center Stuttgart (HLRS)Verified email at hlrs.de

Erich A. Muller

Professor of Thermodynamics; Imperial College London

Verified email at imperial.ac.uk - Homepage

Molecular simulation Fluids Adsorption Coarse Graining Machine Learning


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Molecular-based equations of state for associating fluids: A review of SAFT and related approaches EA Müller, KE Gubbins Industrial & engineering chemistry research 40 (10), 2193-2211, 2001	703	2001
Adsorption of water on activated carbons: a molecular simulation study EA Müller, LF Rull, LF Vega, KE Gubbins The Journal of Physical Chemistry 100 (4), 1189-1196, 1996	388	1996
A molecular model for adsorption of water on activated carbon: comparison of simulation and experiment CL McCallum, TJ Bandosz, SC McGrother, EA Müller, KE Gubbins Langmuir 15 (2), 533-544, 1999	327	1999
Equations of state for fluids and fluid mixtures JV Sengers, RF Kayser, CJ Peters, HJ White Elsevier, 2000	320*	2000
Accurate statistical associating fluid theory for chain molecules formed from Mie segments T Lafitte, A Apostolakou, C Avendano, A Galindo, CS Adjiman, EA Müller, ... The Journal of chemical physics 139 (15), 154504, 2013	318	2013
Equation of state for Lennard-Jones chains JK Johnson, EA Müller, KE Gubbins The Journal of Physical Chemistry 98 (25), 6413-6419, 1994	258	1994
A group contribution method for associating chain molecules based on the statistical associating fluid theory (SAFT-) A Lymperiadis, CS Adjiman, A Galindo, G Jackson The Journal of chemical physics 127 (23), 234903, 2007	255	2007
Molecular simulation study of hydrophilic and hydrophobic behavior of activated carbon surfaces EA Müller, KE Gubbins Carbon 36 (10), 1433-1438, 1998	236	1998
Group contribution methodology based on the statistical associating fluid theory for heteronuclear molecules formed from Mie segments V Papaioannou, T Lafitte, C Avendano, CS Adjiman, G Jackson, ... The Journal of chemical physics 140 (5), 054107, 2014	227	2014
SAFT-γ force field for the simulation of molecular fluids. 1. A single-site coarse grained model of carbon dioxide C Avendano, T Lafitte, A Galindo, CS Adjiman, G Jackson, EA Müller The Journal of Physical Chemistry B 115 (38), 11154-11169, 2011	203	2011
An equation of state for water from a simplified intermolecular potential EA Mueller, KE Gubbins Industrial & engineering chemistry research 34 (10), 3662-3673, 1995	148	1995
Densities and excess volumes in aqueous poly (ethylene glycol) solutions EA Muller, P Rasmussen Journal of chemical and engineering data 36 (2), 214-217, 1991	142	1991
Adsorption of water vapor− methane mixtures on activated carbons EA Müller, FR Hung, KE Gubbins Langmuir 16 (12), 5418-5424, 2000	140	2000
SAFT-γ force field for the simulation of molecular fluids: 2. Coarse-grained models of greenhouse gases, refrigerants, and long alkanes C Avendaño, T Lafitte, CS Adjiman, A Galindo, EA Müller, G Jackson The Journal of Physical Chemistry B 117 (9), 2717-2733, 2013	133	2013
Force-field parameters from the SAFT-γ equation of state for use in coarse-grained molecular simulations EA Müller, G Jackson Annual review of chemical and biomolecular engineering 5, 405-427, 2014	124	2014
Interfacial properties of selected binary mixtures containing n-alkanes EA Müller, A Mejía Fluid Phase Equilibria 282 (2), 68-81, 2009	103	2009
Force fields for coarse-grained molecular simulations from a corresponding states correlation A Mejía, C Herdes, EA Müller Industrial & Engineering Chemistry Research 53 (10), 4131-4141, 2014	101	2014
SAFT-γ force field for the simulation of molecular fluids: 3. Coarse-grained models of benzene and hetero-group models of n-decylbenzene T Lafitte, C Avendaño, V Papaioannou, A Galindo, CS Adjiman, ... Molecular Physics 110 (11-12), 1189-1203, 2012	101	2012
Mesoscopic simulation of aggregation of asphaltene and resin molecules in crude oils B Aguilera-Mercado, C Herdes, J Murgich, EA Müller Energy & Fuels 20 (1), 327-338, 2006	100	2006
Simulation of hard triatomic and tetratomic molecules: A test of associating fluid theories EA Müller, KE Gubbins Molecular Physics 80 (4), 957-976, 1993	94	1993

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