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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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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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that addresses some of society’s most pressing challenges. We are seeking a Research Fellow in Molecular Dynamics and Computational Chemistry to join the School of Electronics and Computer Science (ECS
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pressing challenges. We are seeking a Research Fellow in Molecular Dynamics and Computational Chemistry to join the School of Electronics and Computer Science (ECS) at the University of Southampton
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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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functions to work properly. Please turn on JavaScript in your browser and try again. UiO/Anders Lien 1st March 2026 Languages English English English PhD Research Fellow in Computational Medicinal Chemistry
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functions to work properly. Please turn on JavaScript in your browser and try again. UiO/Anders Lien 1st March 2026 Languages English English English PhD Research Fellow in Computational Medicinal Chemistry
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-computational-medicinal-chemistry-for-addiction-research Where to apply Website https://www.jobbnorge.no/en/available-jobs/job/294598/phd-research-fellow-in-co… Requirements Research FieldPharmacological
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and how to apply: https://www.jobbnorge.no/en/available-jobs/job/294601/phd-research-fellow-in-computational-medicinal-chemistry-for-cancer-drug-discovery Where to apply Website https://www.jobbnorge.no
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future of formulated polymers. We are seeking a Research Fellow in Computational Chemistry and AI/Machine Learning to advance the state of the art in understanding the degradation and biodegradation