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computational chemistry, reaction network analysis, and machine learning for organometallic catalytic reactions. 2. Design of membrane-permeable macrocyclic peptide drugs via machine learning structure
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We are seeking to appoint a Research Assistant in Computational Chemistry to join Oxford Drug Discovery Institute (ODDI) at the Centre for Medicines Discovery. The postholder will support early
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fully funded 3.5 PhD (GTA) starting in January 2027 for the following disciplines; Biochemistry, Cell Biology, Chemistry, Computational Biology, Genetics, and Sports, Exercise and Rehabilitation Sciences
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Location: NDM Research Building, Old Road Campus, Headington, Oxford, OX3 7FZ We are seeking to appoint a Research Assistant in Computational Chemistry to join Oxford Drug Discovery Institute (ODDI
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Chemistry to conduct fundamental and applied research at the intersection of machine learning and computational chemistry. In this role, you will develop physics-informed, symmetry-aware models
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The director of CEITEC, Brno University of Technology is opening a position of RESEARCHER in the field of computational chemistry (R2) VÝZKUMNÝ PRACOVNÍK v oblasti teoretické chemie (R2) CEITEC Brno University
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program at Umeå University is based at both the Department of Molecular Biology and the Department of Chemistry. We now have two open amanuensis positions at 10% of full time, one will be positioned
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-year Computational Project to use state-of-the-art Computational Chemistry techniques to understand structure-property relationships in thermal batteries, and to derive new understanding to guide design
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computational chemistry, reaction network analysis, and machine learning for organometallic catalytic reactions. 2. Design of membrane-permeable macrocyclic peptide drugs via machine learning structure
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in the US for 2026, with the Department of Chemistry rated the best program for chemistry in the world in 2023. Since 1946, UC Berkeley has won 19 Nobel Prizes for Chemistry, our most recent