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for the computer simulation of electronically excited processes in molecules and materials. In the age of net-zero it is more important than ever to obtain a deep, molecular-level understanding of the working
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focus of their work is the role of protein dynamics and quantum mechanics during enzyme catalysis. Much of the work involves computational chemistry, often combing molecular dynamics (MD) simulations with
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website for more details about our research: https://lewisgroup.org.uk How to apply For informal enquiries, email Jamie at j.e.m.lewis@bham.ac.uk including a copy of your CV. Please apply through
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research, including: pre-clinical mouse models of cancer multi-parameter flow cytometry and immune phenotyping histology, immunofluorescence and spatial tissue profiling cell culture and molecular analysis
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-QM methodology on molecule-metal interfaces by simulating surface catalytic reactions and spectroscopy. This project will directly support molecular optoelectronics design and catalyst design research