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Field
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We are looking to appoint a skilled postdoctoral researcher with experience and expertise in computational inorganic chemistry, to be based in the School of Chemistry and Chemical Engineering at
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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