15 affective-computing-"https:"-"https:"-"https:" positions at MASARYK UNIVERSITY in Czech
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: Science and research Come to CEITEC MU in Brno and join us! We are passionate chemists at CEITEC Masaryk University looking for PhD Candidate/Student in Computational Quantum Chemistry & Spectroscopy About
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, development, and expert review of courses within a comprehensive educational program focused on clinical research methodology. The program is primarily intended for professionals in clinical research engaged in
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, development, and expert review of courses within a comprehensive educational program focused on clinical research methodology. The program is primarily intended for professionals in clinical research engaged in
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Department: Short and Innovative Programme Division – Centre for International Cooperation Deadline: 22 Mar 2026 Start date: late April/May 2026 Job type: agreement Job field: Administration
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MU in Brno and join us! We are passionate plant biologists at CEITEC looking for MSCA PhD Candidate of Cell-cycle regulation of DNA repair About this position: Marie Curie-funded PhD programme starting
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). For further information, please get in touch with Ivana Klašková at 549 492 003 or ivana.klaskova@fsps.muni.cz . In justified cases, the organiser may extend, interrupt, or cancel the selection procedure.
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Required qualification: Completed university education in a master’s degree study program in health/science or a related field, or equivalent education attained abroad Professional experience in the given
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). For further information, please get in touch with Ivana Klašková at 549 492 003 or ivana.klaskova@fsps.muni.cz . In justified cases, the organiser may extend, interrupt, or cancel the selection procedure.
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the title MD) or a master’s degree study program in the medical or related field or equivalent education attained abroad for Assistant professor: Completed education in a doctoral study program or specialized
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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