All papers authored by Erich A. Müller
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Erich A. Müller ,
George Jackson
Nonequilibrium study of the intrinsic free-energy profile across a liquid-vapour interface
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Patricia A. Hunt,
Erich A. Müller ,
George Jackson ,
Ian J. Ford
Water droplet excess free energy determined by cluster mitosis using guided molecular dynamics
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Modelling the interfacial behaviour of dilute light-switching surfactant solutions
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Richard V. Craster,
Omar K. Matar
Superspreading: Mechanisms and Molecular Design
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Andrew J. Haslam,
Amparo Galindo ,
George Jackson ,
Hervé Toulhoat,
Carlos Nieto-Draghi
Aspects of Asphaltene Aggregation Obtained from Coarse-Grained Molecular Modeling
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Carlos Braga,
Amparo Galindo
Nonequilibrium molecular dynamics simulation of diffusion at the liquid-liquid interface
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Andrés Mejía
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Richard V. Craster,
Omar K. Matar
Insights into surfactant-assisted superspreading
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Force Fields for Coarse-Grained Molecular Simulations from a Corresponding States Correlation
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Wei Cao,
Yudan Zhu,
Xiaohua Lu,
George Jackson
Adsorption and separation of CO2/CH4 mixtures using nanoporous adsorbents by molecular simulation
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