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Erich A. Muller
Erich A. Muller
Professor of Thermodynamics; Imperial College London
Email confirmado em imperial.ac.uk - Página inicial
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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
7392001
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
4141996
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
3952013
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
3441999
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
2732014
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
2712007
Equation of state for Lennard-Jones chains
JK Johnson, EA Müller, KE Gubbins
The Journal of Physical Chemistry 98 (25), 6413-6419, 1994
2701994
Molecular simulation study of hydrophilic and hydrophobic behavior of activated carbon surfaces
EA Müller, KE Gubbins
Carbon 36 (10), 1433-1438, 1998
2551998
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
2192011
An equation of state for water from a simplified intermolecular potential
EA Mueller, KE Gubbins
Industrial & engineering chemistry research 34 (10), 3662-3673, 1995
1581995
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
1532014
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
1531991
Adsorption of water vapor− methane mixtures on activated carbons
EA Müller, FR Hung, KE Gubbins
Langmuir 16 (12), 5418-5424, 2000
1512000
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
1472013
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
1312017
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
1212014
Interfacial properties of selected binary mixtures containing n-alkanes
EA Müller, A Mejía
Fluid Phase Equilibria 282 (2), 68-81, 2009
1202009
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
1092016
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
1062012
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