Erich A. Muller
Erich A. Muller
Professor of Thermodynamics; Imperial College London
Correu electrònic verificat a imperial.ac.uk - Pàgina d'inici
TítolCitada perAny
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
6652001
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
3651996
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
3051999
Accurate statistical associating fluid theory for chain molecules formed from Mie segments
T Lafitte, A Apostolakou, C Avendano, A Galindo, CS Adjiman, EA Müller, ...
The Journal of chemical physics 139 (15), 154504, 2013
2522013
Equation of state for Lennard-Jones chains
JK Johnson, EA Müller, KE Gubbins
The Journal of Physical Chemistry 98 (25), 6413-6419, 1994
2421994
Equations of state for fluids and fluid mixtures
JV Sengers, RF Kayser, CJ Peters, HJ White
Elsevier, 2000
2372000
Molecular simulation study of hydrophilic and hydrophobic behavior of activated carbon surfaces
EA Müller, KE Gubbins
Carbon 36 (10), 1433-1438, 1998
2221998
Group contribution methodology based on the statistical associating fluid theory for heteronuclear molecules formed from Mie segments
V Papaioannou, T Lafitte, C Avendano, CS Adjiman, G Jackson, ...
The Journal of chemical physics 140 (5), 054107, 2014
1842014
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
1732011
An equation of state for water from a simplified intermolecular potential
EA Mueller, KE Gubbins
Industrial & engineering chemistry research 34 (10), 3662-3673, 1995
1361995
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
1331991
Adsorption of water vapor− methane mixtures on activated carbons
EA Müller, FR Hung, KE Gubbins
Langmuir 16 (12), 5418-5424, 2000
1322000
SAFT-γ force field for the simulation of molecular fluids: 2. Coarse-grained models of greenhouse gases, refrigerants, and long alkanes
C Avendaño, T Lafitte, CS Adjiman, A Galindo, EA Müller, G Jackson
The Journal of Physical Chemistry B 117 (9), 2717-2733, 2013
1142013
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
1002014
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
932012
Interfacial properties of selected binary mixtures containing n-alkanes
EA Müller, A Mejía
Fluid Phase Equilibria 282 (2), 68-81, 2009
912009
Mesoscopic simulation of aggregation of asphaltene and resin molecules in crude oils
B Aguilera-Mercado, C Herdes, J Murgich, EA Müller
Energy & Fuels 20 (1), 327-338, 2006
912006
Simulation of hard triatomic and tetratomic molecules: A test of associating fluid theories
EA Müller, KE Gubbins
Molecular Physics 80 (4), 957-976, 1993
861993
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
802014
Dense packing of binary and polydisperse hard spheres
E Santiso, EA Müller
Molecular Physics 100 (15), 2461-2469, 2002
752002
En aquests moments el sistema no pot dur a terme l'operació. Torneu-ho a provar més tard.
Articles 1–20