Takip et
Erich A. Muller
Erich A. Muller
Professor of Thermodynamics; Imperial College London
imperial.ac.uk üzerinde doğrulanmış e-posta adresine sahip - Ana Sayfa
Başlık
Alıntı yapanlar
Alıntı yapanlar
Yıl
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
8012001
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
5542013
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
4601996
Equations of state for fluids and fluid mixtures
JV Sengers, RF Kayser, CJ Peters, HJ White
Elsevier, 2000
3882000
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
3801999
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
3572014
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
3012007
Equation of state for Lennard-Jones chains
JK Johnson, EA Müller, KE Gubbins
The Journal of Physical Chemistry 98 (25), 6413-6419, 1994
3001994
Molecular simulation study of hydrophilic and hydrophobic behavior of activated carbon surfaces
EA Müller, KE Gubbins
Carbon 36 (10), 1433-1438, 1998
2671998
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
2612011
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
2222017
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
1812014
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
1752013
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
1732021
An equation of state for water from a simplified intermolecular potential
EA Mueller, KE Gubbins
Industrial & engineering chemistry research 34 (10), 3662-3673, 1995
1711995
Adsorption of water vapor− methane mixtures on activated carbons
EA Müller, FR Hung, KE Gubbins
Langmuir 16 (12), 5418-5424, 2000
1632000
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
1611991
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
1442016
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
1392014
Interfacial properties of selected binary mixtures containing n-alkanes
EA Müller, A Mejía
Fluid Phase Equilibria 282 (2), 68-81, 2009
1342009
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