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that strengthens existing activities, which currently have a broad focus in areas of Medicinal Chem, Supramolecular chemistry and Sensors, Catalysis, Tetrapyrroles, Peptide and DNA chemistry and Chemical Biology
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) electrochemistry, (3) catalysis, (4) analytical electron microscopy. The candidate will possess a creative, analytical approach to problem solving, the ability to work independently and the willingness to engage in
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conducts cutting-edge research in catalysis, chemical reaction engineering, and environmental chemistry. The candidate will join the ATARI team, specialized in kinetic modelling, calorimetry, and
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. Additional background in renewable energy, surface science, catalysis, and/or machine learning. Strong programming skills in Python and some exposure to machine learning. Ph.D. in Materials Science, Physics
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by leveraging the surface reactivity of the cages. This scalable and versatile strategy can be applied to catalysis, energy conversion, artificial photosynthesis, or even the isolation of quantum dots
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Jerzy Haber Institute of Catalysis and Surface Chemistry, Polish Academy of Sciences | Poland | 2 months ago
20 Jan 2026 Job Information Organisation/Company Jerzy Haber Institute of Catalysis and Surface Chemistry, Polish Academy of Sciences Research Field Chemistry » Biochemistry Researcher Profile
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is launching a new strategic plan in 2024-2025. For more information, visit https://www.kennesaw.edu/ . Location Our Kennesaw campus is located at 1000 Chastain Road NW, Kennesaw, GA 30144. Our
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-motivated postdoctoral research fellows to join our multidisciplinary team to work on the rational design of novel nanocatalysts and optical imaging for catalysis. The successful candidate will be expected
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Materials, Bioinspired Materials and Sustainable Materials. For more details, please view https://www.ntu.edu.sg/mse/research . We are looking for a Research Fellow to work on the thermal catalysis and its
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focus of their work is the role of protein dynamics and quantum mechanics during enzyme catalysis. Much of the work involves computational chemistry, often combing molecular dynamics (MD) simulations with