Erich A. Muller

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George JacksonProfessor of Chemical Physics, Imperial College LondonPreverjeni e-poštni naslov na imperial.ac.uk
Keith GubbinsProfessor of Chemical & Biomolecular Engineering, North Carolina State UniversityPreverjeni e-poštni naslov na ncsu.edu
Omar MatarProfessor of Fluid Mechanics, Imperial College LondonPreverjeni e-poštni naslov na imperial.ac.uk
Andrés MejíaUniversidad de ConcepciónPreverjeni e-poštni naslov na udec.cl
Amparo GalindoImperial College LondonPreverjeni e-poštni naslov na imperial.ac.uk
Carlos AvendañoUniversity of ManchesterPreverjeni e-poštni naslov na manchester.ac.uk
Carmelo HerdesDeputy Head of Department. Senior Lecturer in Chemical Engineering, University of BathPreverjeni e-poštni naslov na bath.ac.uk
Claire AdjimanProfessor of Chemical Engineering, Imperial College LondonPreverjeni e-poštni naslov na imperial.ac.uk
Richard CrasterProfessor of Mathematics, Imperial CollegePreverjeni e-poštni naslov na imperial.ac.uk
Luis F. Rull (ORCID:0000-0002-1862-...Catedrático de Física Teórica, Universidad de SevillaPreverjeni e-poštni naslov na us.es
Andrew J HaslamImperial College LondonPreverjeni e-poštni naslov na imperial.ac.uk
Lourdes F. VegaDirector, Research and Innovation Center on CO2 and Hydrogen (RICH), Professor, Khalifa UniversityPreverjeni e-poštni naslov na ku.ac.ae
Panagiotis TheodorakisInstitute of Physics, Polish Academy of SciencesPreverjeni e-poštni naslov na ifpan.edu.pl
Tim TottonUniversity of CambridgePreverjeni e-poštni naslov na uk.bp.com
Åsmund ErvikSINTEF Energy ResearchPreverjeni e-poštni naslov na sintef.no
Luckham PaulImperial College LondonPreverjeni e-poštni naslov na imperial.ac.uk
Fernando J.A.L. CruzNOVA University LisbonPreverjeni e-poštni naslov na fct.unl.pt
Harry CárdenasUniversidad de ConcepciónPreverjeni e-poštni naslov na udec.cl
Francisco Rodriguez-ReinosoUniversidad de AlicantePreverjeni e-poštni naslov na ua.es
Frederike JaegerPhD student, Imperial College LondonPreverjeni e-poštni naslov na ic.ac.uk

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Erich A. Muller

Professor of Thermodynamics; Imperial College London

Preverjeni e-poštni naslov na imperial.ac.uk - Domača stran

Molecular simulation Fluids Adsorption Coarse Graining Machine Learning


Naslov Razvrsti po navedbah Razvrsti po letniku Razvrsti po naslovu	Navedeno Navedeno	Leto
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	799	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	553	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	459	1996
Equations of state for fluids and fluid mixtures JV Sengers, RF Kayser, CJ Peters, HJ White Elsevier, 2000	387	2000
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	378	1999
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	355	2014
Equation of state for Lennard-Jones chains JK Johnson, EA Müller, KE Gubbins The Journal of Physical Chemistry 98 (25), 6413-6419, 1994	300	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	299	2007
Molecular simulation study of hydrophilic and hydrophobic behavior of activated carbon surfaces EA Müller, KE Gubbins Carbon 36 (10), 1433-1438, 1998	266	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	260	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	221	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	181	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	175	2013
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	172	2021
An equation of state for water from a simplified intermolecular potential EA Mueller, KE Gubbins Industrial & engineering chemistry research 34 (10), 3662-3673, 1995	170	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
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	144	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	139	2014
Interfacial properties of selected binary mixtures containing n-alkanes EA Müller, A Mejía Fluid Phase Equilibria 282 (2), 68-81, 2009	134	2009

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