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SD- 26053 PHD IN ULTRA-FAST MACHINE-LEARNING INTERATOMIC POTENTIALS FOR NANOINDENTATION OF TIC MA...
Temporary contract | 14 + 22 + 14 months | Belvaux Are you fascinated by data-driven atomistic simulations for materials science? So are we! Come and join us. We seek a highly motivated and capable
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biochemistry, molecular biology, signal transduction, cell biology, and especially in cancer immunology or related disciplines. Applicants should have demonstrated scientific productivity, good interpersonal and
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of analyzing transcriptomics of cancer cells, including functional validation, working with relevant cell culture systems, molecular biology - Experience of working with animal models - The ability to conduct
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How does a molecule walk? Computer simulations of molecular machines in action School of Mathematical and Physical Sciences PhD Research Project Directly Funded UK Students Prof Sarah Harris, Dr
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project pertains to " Theory, simulation or experiments for fusion plasmas produced by inertial confinement. ", in CELIA (Centre lasers intenses et applications) or in LULI (Laboratoire pour l'utilisation
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5 Jan 2026 Job Information Organisation/Company NTNU Norwegian University of Science and Technology Department The Department of Clinical and Molecular Medicine (IKOM) Research Field Medical
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atomistic simulation methods, such as molecular dynamics, density functional theory, and machine-learning force fields, to elucidate the deformation mechanisms activated by external stimuli. The candidate
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Goethe University Frankfurt am Main invites applications for two positions of Professor (W2 or W3) in cellular biochemistry and Professor (W2 or W3) in molecular biochemistry as part of the SCALE
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research associates to apply molecular simulation and mathematical methods to extend and develop these predictive tools into a broadly usable pipeline. Drs. Wei and Woldring will expect candidates with
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technology. Development of cutting edge foundation models for protein design, small molecule property prediction, or protein function prediction Data generation and curation, including molecular simulation and