Erich A. Muller

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George JacksonProfessor of Chemical Physics, Imperial College LondonEmail verificata su imperial.ac.uk
Keith GubbinsProfessor of Chemical & Biomolecular Engineering, North Carolina State UniversityEmail verificata su ncsu.edu
Omar MatarProfessor of Fluid Mechanics, Imperial College LondonEmail verificata su imperial.ac.uk
Andrés MejíaUniversidad de ConcepciónEmail verificata su udec.cl
Amparo GalindoImperial College LondonEmail verificata su imperial.ac.uk
Carlos AvendañoUniversity of ManchesterEmail verificata su manchester.ac.uk
Carmelo HerdesDeputy Head of Department. Senior Lecturer in Chemical Engineering, University of BathEmail verificata su bath.ac.uk
Claire AdjimanProfessor of Chemical Engineering, Imperial College LondonEmail verificata su imperial.ac.uk
Richard CrasterProfessor of Mathematics, Imperial CollegeEmail verificata su imperial.ac.uk
Luis F. Rull (ORCID:0000-0002-1862-...Catedrático de Física Teórica, Universidad de SevillaEmail verificata su us.es
Andrew J HaslamImperial College LondonEmail verificata su imperial.ac.uk
Lourdes F. VegaDirector, Research and Innovation Center on CO2 and Hydrogen (RICH), Professor, Khalifa UniversityEmail verificata su ku.ac.ae
Panagiotis TheodorakisInstitute of Physics, Polish Academy of SciencesEmail verificata su ifpan.edu.pl
Tim TottonUniversity of CambridgeEmail verificata su uk.bp.com
Åsmund ErvikSINTEF Energy ResearchEmail verificata su sintef.no
Fernando J.A.L. CruzNOVA University LisbonEmail verificata su fct.unl.pt
Luckham PaulImperial College LondonEmail verificata su imperial.ac.uk
Martin Thomas HorschNorwegian University of Life SciencesEmail verificata su nmbu.no
Francisco Rodriguez-ReinosoUniversidad de AlicanteEmail verificata su ua.es
Harry CárdenasUniversidad de ConcepciónEmail verificata su udec.cl

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Erich A. Muller

Professor of Thermodynamics; Imperial College London

Email verificata su imperial.ac.uk - Home page

Molecular simulation Fluids Adsorption Coarse Graining Machine Learning


Titolo Ordina per citazioni Ordina per anno Ordina per titolo	Citata da Citata da	Anno
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	784	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), 2013	537	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	451	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	368	1999
Equations of state for fluids and fluid mixtures JV Sengers, RF Kayser, CJ Peters, HJ White Elsevier, 2000	366*	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), 2014	336	2014
Equation of state for Lennard-Jones chains JK Johnson, EA Müller, KE Gubbins The Journal of Physical Chemistry 98 (25), 6413-6419, 1994	294	1994
A group contribution method for associating chain molecules based on the statistical associating fluid theory (SAFT-γ) A Lymperiadis, CS Adjiman, A Galindo, G Jackson The Journal of chemical physics 127 (23), 2007	290	2007
Molecular simulation study of hydrophilic and hydrophobic behavior of activated carbon surfaces EA Müller, KE Gubbins Carbon 36 (10), 1433-1438, 1998	267	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	255	2011
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	213	2017
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	187	2014
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	169	2013
An equation of state for water from a simplified intermolecular potential EA Mueller, KE Gubbins Industrial & engineering chemistry research 34 (10), 3662-3673, 1995	167	1995
Adsorption of water vapor− methane mixtures on activated carbons EA Müller, FR Hung, KE Gubbins Langmuir 16 (12), 5418-5424, 2000	163	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	161	1991
Machine learning potentials for complex aqueous systems made simple C Schran, FL Thiemann, P Rowe, EA Müller, O Marsalek, A Michaelides Proceedings of the National Academy of Sciences 118 (38), e2110077118, 2021	155	2021
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	142	2016
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	137	2014
Interfacial properties of selected binary mixtures containing n-alkanes EA Müller, A Mejía Fluid Phase Equilibria 282 (2), 68-81, 2009	130	2009

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