57 computational-physics "https:" "https:" "Institute of Computer Science" positions at MASARYK UNIVERSITY
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to CEITEC MU core facilities (https://www.ceitec.eu/core-facilities/) with state-of-the-art equipment and experienced staff members. Our group has regular access to high-field NMR spectrometers (600, 700, 850
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to ATMP research within the already established Research Group on ATMPs for Rare Diseases, led by Prof. Lenka Zdražilová Dubská. You can find out more about us on our websites: https://creatic.muni.cz
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are unsure, please contact the FF MU Personnel Office: Mgr. Lída Oplatková, email: oplatkova@phil.muni.cz SELECTION PROCESS Selection criteria: submitting of all required documents in the e-application
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medicine at both national and international levels. It also organizes and provides specialized and lifelong learning courses. Furthermore, the institute guarantees the doctoral study program Simulation in
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find out more about us on our websites: https://ecrin.org/ , https://creatic.muni.cz/ The scope of your work will be: Providing expert consultation to research teams in the planning and implementation
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the FF MU Personnel Office: Mgr. Lída Oplatková, email: oplatkova@phil.muni.cz SELECTION PROCESS Selection criteria: submitting of all required documents in the e-application compliance of the candidate's
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Romance language – an advantage Requirements related to job content Basic computer skills at the user level with office and communication applications (MS Office, MS Teams, Zoom, etc.) Ability to use modern
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-application 2-step application process will apply: first round of interviews are held in mid April by the AGILE consortium comitee preselected candidates will then apply to the doctoral programme at Masaryk
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Brno. Beyond its cerebrovascular program, the Department of Neurology focuses on research in neuromuscular disorders, multiple sclerosis, sleep medicine, and spinal disorders. The Department Head
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physics, physical chemistry, computational chemistry, statistical mechanics, or related fields Experience with molecular dynamics simulations (with GROMACS, OPENMM, LAMMPS, NAMD, AMBER, etc