Erich A. Muller

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George JacksonProfessor of Chemical Physics, Imperial College LondonDirección de correo verificada de imperial.ac.uk
Keith GubbinsProfessor of Chemical & Biomolecular Engineering, North Carolina State UniversityDirección de correo verificada de ncsu.edu
Amparo GalindoImperial College LondonDirección de correo verificada de imperial.ac.uk
Andrés MejíaUniversidad de ConcepciónDirección de correo verificada de udec.cl
Omar MatarProfessor of Fluid Mechanics, Imperial College LondonDirección de correo verificada de imperial.ac.uk
Carlos AvendañoUniversity of ManchesterDirección de correo verificada de manchester.ac.uk
Carmelo HerdesLecturer Chemical Engineering, University of BathDirección de correo verificada de bath.ac.uk
Claire AdjimanProfessor of Chemical Engineering, Imperial College LondonDirección de correo verificada de imperial.ac.uk
Luis F. Rull (ORCID:0000-0002-1862-...Catedrático de Física Teórica, Universidad de SevillaDirección de correo verificada de us.es
Richard CrasterProfessor of Mathematics, Imperial CollegeDirección de correo verificada de imperial.ac.uk
Andrew J HaslamImperial College LondonDirección de correo verificada de imperial.ac.uk
Lourdes F. VegaDirector, Research and Innovation Center on CO2 and Hydrogen (RICH), Professor, Khalifa UniversityDirección de correo verificada de ku.ac.ae
Panagiotis TheodorakisInstitute of Physics, Polish Academy of SciencesDirección de correo verificada de ifpan.edu.pl
Tim TottonUniversity of CambridgeDirección de correo verificada de uk.bp.com
Åsmund ErvikSINTEF Energy ResearchDirección de correo verificada de sintef.no
Fernando J.A.L. CruzNOVA University LisbonDirección de correo verificada de fct.unl.pt
Francisco Rodriguez-ReinosoUniversidad de AlicanteDirección de correo verificada de ua.es
Frederike JaegerPhD student, Imperial College LondonDirección de correo verificada de ic.ac.uk
T F HeadenISIS Neutron and Muon Source, STFCDirección de correo verificada de stfc.ac.uk
Erik SantisoAssociate Professor of Chemical and Biomolecular Engineering, North Carolina State UniversityDirección de correo verificada de ncsu.edu

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Erich A. Muller

Professor of Thermodynamics; Imperial College London

Dirección de correo verificada de imperial.ac.uk - Página principal

Molecular simulation Fluids Adsorption Coarse Graining Machine Learning


Título Ordenar por citas Ordenar por año Ordenar por título	Citado por Citado por	Año
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	739	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	415	1996
Accurate statistical associating fluid theory for chain molecules formed from Mie segments T Lafitte, A Apostolakou, C Avendaño, A Galindo, CS Adjiman, EA Müller, ... The Journal of chemical physics 139 (15), 154504, 2013	396	2013
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	344	1999
Equations of state for fluids and fluid mixtures JV Sengers, RF Kayser, CJ Peters, HJ White Elsevier, 2000	336*	2000
Group contribution methodology based on the statistical associating fluid theory for heteronuclear molecules formed from Mie segments V Papaioannou, T Lafitte, C Avendaño, CS Adjiman, G Jackson, ... The Journal of chemical physics 140 (5), 054107, 2014	274	2014
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	271	2007
Equation of state for Lennard-Jones chains JK Johnson, EA Müller, KE Gubbins The Journal of Physical Chemistry 98 (25), 6413-6419, 1994	270	1994
Molecular simulation study of hydrophilic and hydrophobic behavior of activated carbon surfaces EA Müller, KE Gubbins Carbon 36 (10), 1433-1438, 1998	255	1998
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	219	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	158	1995
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	153	2014
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	153	1991
Adsorption of water vapor− methane mixtures on activated carbons EA Müller, FR Hung, KE Gubbins Langmuir 16 (12), 5418-5424, 2000	151	2000
SAFT-γ force field for the simulation of molecular fluids: 2. Coarse-grained models of greenhouse gases, refrigerants, and long alkanes C Avendano, T Lafitte, CS Adjiman, A Galindo, EA Müller, G Jackson The Journal of Physical Chemistry B 117 (9), 2717-2733, 2013	147	2013
Simulation of asphaltene aggregation through molecular dynamics: Insights and limitations TF Headen, ES Boek, G Jackson, TS Totton, EA Müller Energy & Fuels 31 (2), 1108-1125, 2017	131	2017
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	121	2014
Interfacial properties of selected binary mixtures containing n-alkanes EA Müller, A Mejía Fluid Phase Equilibria 282 (2), 68-81, 2009	120	2009
Optimizing water transport through graphene-based membranes: insights from nonequilibrium molecular dynamics J Muscatello, F Jaeger, OK Matar, EA Müller ACS applied materials & interfaces 8 (19), 12330-12336, 2016	109	2016
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	106	2012

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