Erich A. Muller

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George JacksonProfessor of Chemical Physics, Imperial College LondonEmail confirmado em imperial.ac.uk
Keith GubbinsProfessor of Chemical & Biomolecular Engineering, North Carolina State UniversityEmail confirmado em ncsu.edu
Amparo GalindoImperial College LondonEmail confirmado em imperial.ac.uk
Andrés MejíaUniversidad de ConcepciónEmail confirmado em udec.cl
Omar MatarProfessor of Fluid Mechanics, Imperial College LondonEmail confirmado em imperial.ac.uk
Carlos AvendañoUniversity of ManchesterEmail confirmado em manchester.ac.uk
Carmelo HerdesSenior Lecturer in Chemical Engineering, University of BathEmail confirmado em bath.ac.uk
Claire AdjimanProfessor of Chemical Engineering, Imperial College LondonEmail confirmado em imperial.ac.uk
Luis F. Rull (ORCID:0000-0002-1862-...Catedrático de Física Teórica, Universidad de SevillaEmail confirmado em us.es
Richard CrasterProfessor of Mathematics, Imperial CollegeEmail confirmado em imperial.ac.uk
Andrew J HaslamImperial College LondonEmail confirmado em imperial.ac.uk
Lourdes F. VegaDirector, Research and Innovation Center on CO2 and Hydrogen (RICH), Professor, Khalifa UniversityEmail confirmado em ku.ac.ae
Panagiotis TheodorakisInstitute of Physics, Polish Academy of SciencesEmail confirmado em ifpan.edu.pl
Tim TottonUniversity of CambridgeEmail confirmado em uk.bp.com
Åsmund ErvikSINTEF Energy ResearchEmail confirmado em sintef.no
Fernando J.A.L. CruzNOVA University LisbonEmail confirmado em fct.unl.pt
Frederike JaegerPhD student, Imperial College LondonEmail confirmado em ic.ac.uk
Francisco Rodriguez-ReinosoUniversidad de AlicanteEmail confirmado em ua.es
T F HeadenISIS Neutron and Muon Source, STFCEmail confirmado em stfc.ac.uk
Erik SantisoAssociate Professor of Chemical and Biomolecular Engineering, North Carolina State UniversityEmail confirmado em ncsu.edu

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Erich A. Muller

Professor of Thermodynamics; Imperial College London

Email confirmado em imperial.ac.uk - Página inicial

Molecular simulation Fluids Adsorption Coarse Graining Machine Learning


Título Ordenar por citações Ordenar por ano Ordenar por título	Citado por Citado por	Ano
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	758	2001
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	445	2013
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	426	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	352	1999
Equations of state for fluids and fluid mixtures JV Sengers, RF Kayser, CJ Peters, HJ White Elsevier, 2000	337*	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	317	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	283	2007
Equation of state for Lennard-Jones chains JK Johnson, EA Müller, KE Gubbins The Journal of Physical Chemistry 98 (25), 6413-6419, 1994	278	1994
Molecular simulation study of hydrophilic and hydrophobic behavior of activated carbon surfaces EA Müller, KE Gubbins Carbon 36 (10), 1433-1438, 1998	260	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	235	2011
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	171	2014
An equation of state for water from a simplified intermolecular potential EA Mueller, KE Gubbins Industrial & engineering chemistry research 34 (10), 3662-3673, 1995	163	1995
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	162	2013
Adsorption of water vapor− methane mixtures on activated carbons EA Müller, FR Hung, KE Gubbins Langmuir 16 (12), 5418-5424, 2000	156	2000
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	155	1991
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	154	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	130	2014
Interfacial properties of selected binary mixtures containing n-alkanes EA Müller, A Mejía Fluid Phase Equilibria 282 (2), 68-81, 2009	130	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	120	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	120	2012

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