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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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The School of Materials Science and Engineering (MSE) provides a vibrant and nurturing environment for staff and students to carry out inter-disciplinary research in key areas such as Computational
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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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10 Mar 2026 Job Information Organisation/Company University of Aveiro Department Centre for Environmental and Marine Studies Research Field Chemistry » Biochemistry Technology » Biotechnology
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for Catalysis and Organic Chemistry at the Department of Chemistry. The group has extensive experience in computational modelling, reaction mechanisms, and machine learning for catalyst design and discovery. Nova
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9 Mar 2026 Job Information Organisation/Company CNRS Department MajuLab Research Field Physics Chemistry » Computational chemistry Researcher Profile Recognised Researcher (R2) Application Deadline
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[map ] Subject Areas: Physics / Chemical Physics Atmospheric Chemistry / atmospheric photochemistry Physical Chemistry / Reaction Dynamics , Theoretical and Computational Chemistry Appl Deadline: none
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cesta 54Geofield Contact City Zagreb Website http://www.irb.hr/eng/Research/Divisions/Division-of-Physical-Chemistry Street Bijenicka cesta 54 Postal Code 10000 E-Mail dsmith@irb.hr STATUS: EXPIRED X
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3 Mar 2026 Job Information Organisation/Company CNRS Department Département de Chimie Moléculaire Research Field Chemistry Chemistry » Computational chemistry Researcher Profile First Stage
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24 Feb 2026 Job Information Organisation/Company REQUIMTE - Rede de Quimica e Tecnologia Research Field Chemistry » Other Researcher Profile First Stage Researcher (R1) Positions Bachelor Positions