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Ephrath Solel Moroshko is a Lecturer in Computational Organic Chemistry at the University of Edinburgh. Her research focuses on Computational Chemistry, exploring the origins of reactivity in organic organocatalytic reactions with a particular emphasis on quantum mechanical tunneling processes. She aims to develop strategies to catalyze these tunneling events and is actively involved in investigating the reactivity of organocatalysts in C-C coupling reactions. Her work employs advanced computational methodologies, including ab initio methods and density functional theory (DFT), to produce insights that guide the prediction of novel organocatalysts. Additionally, she encourages prospective students interested in understanding the underlying principles of Organic Chemistry to join her research group.
University of Edinburgh • Edinburgh, UK
Lecturer in Computational Organic Chemistry focusing on the development of computational methodologies.
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