Erich A. Muller
教授
Department of Chemical Engineering
Faculty of Engineering, Imperial College London/Centre for Process Systems Engineering, Imperial College London/Industrial Biotechnology Hub, Imperial College London/Institute for Molecular Science and Engineering, Imperial College London
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基本信息
浏览量:13
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Research Interests
Molecular simulation of complex fluids (liquid crystals, asphaltenes, polymers, etc.) adsorption and interfacial phenomena (activated carbons, nanotubes, colloids).
Phase equilibria and thermophysical properties (VLE, supercritical fluids, etc.) bridging size scales from atomistic simulations to equation of state modelling (SAFT).
Focus on application to engineering problems employing high performance computing and Machine Learning.
Molecular simulation of complex fluids (liquid crystals, asphaltenes, polymers, etc.) adsorption and interfacial phenomena (activated carbons, nanotubes, colloids).
Phase equilibria and thermophysical properties (VLE, supercritical fluids, etc.) bridging size scales from atomistic simulations to equation of state modelling (SAFT).
Focus on application to engineering problems employing high performance computing and Machine Learning.
研究兴趣
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JOURNAL OF PHYSICAL CHEMISTRY Bno. 2 (2024): 551-566
Journal of Molecular Liquids (2024): 124087
Journal of CO2 Utilization (2024): 102649
Andrew J. Crane,Erich A. Müller
Molecular Physics (2024)
FORMAL ONTOLOGY IN INFORMATION SYSTEMS, FOIS 2023 (2023): 302-317
The Journal of chemical physicsno. 18 (2023)
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Physical chemistry chemical physics : PCCPno. 18 (2023): 12607-12628
JOURNAL OF MOLECULAR LIQUIDS (2023)
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