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, and procedures related to campus safety. Go here to review: https://safety.temple.edu/reports-logs/annual-security-report You may request a copy of the report by calling Temple University’s Campus
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presentations, internships and scientific projects, etc.), a copy of the PhD diploma or a certificate of receiving the PhD degree, the RODO clause available on the University of Lodz website (https
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H5N1 influenza A viruses adapt to mammalian hosts. In this postdoc project, you will dissect HA–NA functionalities, study viral evolution across species, and help reveal the molecular basis of host jumps
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, as part of the Molecular Ensemble Sampling and Simulation (MESS) collaboration. The goal at CCB is to advance the understanding of fundamental and historically challenging biological processes by
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. The ideal candidate will have a strong background in modeling and simulation of atomic and molecular structures, along with extensive experience in analyzing the electronic and structural properties
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Hirszfeld Institute of Immunology and Experimental Therapy Polish Academy of Sciences | Poland | about 1 month ago
are seeking a candidate for an assistant professor (adjunct) research position in the Laboratory of Molecular Biology of Microorganisms. In the laboratory, we study bacterial processes related to replication
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to the investigatory activities of the laboratory. Writes simulation software in Python and C++ for protein structure simulations and use of Artificial Intelligence (AI) driven prediction tools. Generates and analyzes
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advances generative models, molecular simulations, and molecular design pipelines to meet pressing challenges in data-driven molecular sciences. The environment is highly collaborative, bringing together
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Computational Biophysics/Chemistry (see also https://constructor.university/comp_phys ). The PhD position is focused on efficient algorithms for the simulation of non-adiabatic exciton transfer dynamics in light
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measure their mechanical, adhesive and frictional properties. By combining these data with classical molecular dynamics simulations and a molecular-scale approach to the thermodynamics of molecular