Computational chemistry seeks to describe the underlying physical phenomena that give rise to the chemical properties of molecules and materials. At Lancaster, the ultimate aim of our research is to employ our methodologies such that they can be used predictively to accurately determine the chemical properties of a given system. Our research is supported by the University-based High-End Computing cluster, as well as UK-based and local Departmental facilities. Engaging closely with experimental collaborators in Lancaster and beyond, our work spans fundamental chemistry and biology to energy, materials, health and therapeutics.
<糖心Vlog>About us
<糖心Vlog>Group Lead
Dr Andrew Kerridge
Senior Lecturer
Analytical and Spectroscopy Research Group, Chemical Theory and Computation, Chemical Theory and Computation Research Group, Energy Lancaster, Theoretical and Computational Chemistry
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