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Doctoral student in developing PEM fuel cells by multiscale modeling Reference number REF 2026-0344 Do you want to use advanced simulation methods to understand and improve the performance of fuel
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obtained funding for a project to study and design lipid scramblases. This project involves high-throughput coarse-grained and atomistic molecular dynamics simulations, biasing techniques, constant-pH
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develop and apply multiscale molecular-simulation approaches, combining coarse-grained and atomistic simulations with simplified physical models, to investigate how the interplay between
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Job Description We are looking for an academic employee in a technical-administrative position to support research activities involving simulation of transmission electron microscopy. The position
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Luxembourg Institute of Science and Technology (LIST) | Luxembourg, | Luxembourg | about 1 month ago
) on understanding these objects using second-principles atomistic simulation methods, focusing on their dynamics and possible ways to act on them. You will also benefit from interactions with other
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and data will be lost. Posting Summary Logo Posting Number RTF00195PO26 USC Market Title Post Doctoral Fellow Link to USC Market Title https://uscjobs.sc.edu/titles/156387 Business Title (Internal Title
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Engineering, Computational Science, Applied Math, or a closely related field. Demonstrated experience in atomistic and/or dislocation simulation methods (e.g., Molecular Dynamics, Dislocation Dynamics
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PhD in Materials Science Norrkoping Reference number LiU-2026-03852 Join us in developing machine-learning accelerated simulation methods to understand and optimize interfaces in hybrid organic
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development and implementation of systematic molecular simulation methods for novel polymers, metal-organic frameworks (MOFs) and other advanced complex materials and composites that are promising for
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description The group recently obtained funding for a project to study and design lipid scramblases. This project involves high-throughput coarse-grained and atomistic molecular dynamics simulations