Erich A. Müller - Dissemin

Papers authored by Erich A. Müller

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2013 Yun Long, Jeremy C. Palmer, Benoit Coasne, Małgorzata Śliwinska-Bartkowiak, George Jackson

, Erich A. Müller

, Keith E. Gubbins

On the molecular origin of high-pressure effects in nanoconfinement: The role of surface chemistry and roughness

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Erik E. Santiso, Carmelo Herdes, Erich A. Mueller, Erich Müller

On the Calculation of Solid-Fluid Contact Angles from Molecular Dynamics

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Hector Domínguez, Andrew J. Haslam, George Jackson

, Erich A. Müller

Modelling and understanding of the vapour–liquid and liquid–liquid interfacial properties for the binary mixture of n-heptane and perfluoro-n-hexane

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Liang Wu, George Jackson

, Erich A. Müller

Liquid Crystal Phase Behaviour of Attractive Disc-Like Particles

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Carmelo Herdes, Claudia Prosenjak, Silvia Román, Erich A. Muller

Fundamental Studies of Methyl Iodide Adsorption in DABCO Impregnated Activated Carbons

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Erich A. Müller

Purification of water through nanoporous carbon membranes: A molecular simulation viewpoint

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This paper was not found in any repository; the policy of its publisher is unknown or unclear.

Carlos Avendaño, Thomas Lafitte, Claire S. Adjiman

, Amparo Galindo

, Erich A. Müller

, George Jackson

SAFT-γ Force Field for the Simulation of Molecular Fluids: 2. Coarse-Grained Models of Greenhouse Gases, Refrigerants, and Long Alkanes

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H. Frentrup, K. E. Hart, C. M. Colina, E. A. Muller

Direct simulations of molecular transport and permeation of gases in polymeric membrane materials for separation processes

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H. Frentrup, E. A. Muller

Confinement and adsorption of fluids in nanoporous materials from molecular dynamics simulations: Influence on membrane separation performance

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S. Rahman, C. Braga, O. Lobanova, Raptis, A. Galindo, G. Jackson

, E. A. Muller

The importance of intra-and inter-molecular interactions in the development of coarse-grained models for chain fluids using SAFT-γ mie in molecular simulations

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Thomas Lafitte, A. Apostolakou C Avendano A Galindo C S. Adjiman E A. Muller and G. Jackson T. Lafitte, Anastasia Apostolakou, Carlos Avendaño, Amparo Galindo

, Claire S. Adjiman

, Erich A. Müller

, George Jackson

Accurate statistical associating fluid theory for chain molecules formed from Mie segments

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O. Lobanova, C. Herdes, G. Jackson

, E. A. Müller

Development of a coarse-grained force field for aqueous non-ionic surfactant systems using a molecular based equation of state

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2012 J. Jover, A. J. Haslam, A. Galindo

, G. Jackson

, E. A. Müller

Pseudo hard-sphere potential for use in continuous molecular-dynamics simulation of spherical and chain molecules

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L. Wu, H. H. Wensink, G. Jackson

, E. A. Müller

A generic equation of state for liquid crystalline phases of hard-oblate particles

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Thomas Lafitte, Carlos Avendaño, Vasileios Papaioannou, Amparo Galindo

, Claire S. Adjiman

, George Jackson

, Erich A. Müller

SAFT-γforce field for the simulation of molecular fluids: 3. Coarse-grained models of benzene and hetero-group models ofn-decylbenzene

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Erich A. Müller

What Carnot's Father taught his son about thermodynamics

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K. Vasanth Kumar, Erich A. Müller

, Francisco Rodríguez-Reinoso

Effect of Pore Morphology on the Adsorption of Methane/Hydrogen Mixtures on Carbon Micropores

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Martin Horsch, Hans Hasse, Alexander K. Shchekin

, Animesh Agarwal, Stefan Eckelsbach, Jadran Vrabec, Erich A. Müller

, George Jackson

Excess equimolar radius of liquid drops

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F. J. A. L. Cruz, E. A. Muller

, J. P. B. Mota

The role of the intermolecular potential on the dynamics of C2H4 confined in cylindrical nanopores

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F. J. A. L. Cruz, E. A. Muller

, J. P. B. Mota

The role of the intermolecular potential on the dynamics of C 2H4 confined in cylindrical nanopores

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Papers authored by Erich A. Müller