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setting. Conduct process simulations using tools such as Aspen Plus, COMSOL, or equivalent software to predict system performance. Collaborate with engineering companies to develop a prototype carbon
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. This position will join research efforts in developing novel computational approaches, including AI/ML methods, interatomic potentials, molecular dynamics simulations, and exascale-ready codes for materials
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. Develop and apply ab initio computations, molecular dynamics simulations, and machine learning models. Collaborate with other researchers within the group and external partners. Present research findings
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list including both published papers and preprints with web/DOI, Certified copy of doctoral degree certificate or documentation that clarifies when the degree of doctor is expected to be obtained
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: Shanghai, Shanghai 200438, China Subject Area: Physics / quantum information theory and atomic experimental physics Appl Deadline: (posted 2025/04/10, listed until 2025/08/01) Position Description: Apply
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of tomorrow and creating novel solutions to major global challenges. Our community is made up of 13 000 students, 400 professors, and more than 4 500 other faculty and staff working on our dynamic campus in
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, including method development, and data analysis. Demonstrated experience in quantum chemical and/or molecular dynamics simulation. Demonstrated experience in inorganic and/or air sensitive synthesis
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Job Description Department of Molecular Medicine at the University of Southern Denmark (SDU) is seeking a highly motivated postdoc for a three-year position. The position is available from July 1
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-task efforts in molecular biology, NMR, dynamic nuclear polarization (DNP) and macromolecular crystallography, and collaboration with computational scientists developing ML and AI tools for molecular
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crystallinity. Therefor prior knowledge of state-of-the-art modelling software and molecular dynamics simulations and quantum mechanical calculations to elucidate the reaction mechanism, together with AI based