10 computer-programmer-"https:"-"U"-"FEMTO-ST" "https:" "https:" "https:" "https:" "I.E" "UCL" research jobs at MASARYK UNIVERSITY in Czech
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postdoctoral candidates with background in social psychology, cognitive science, or social neuroscience to join a highly interdisciplinary project on the computational model of decision-making. The Computing
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Master’s Degree Programme in archaeology – a condition possibly also in the field of materials engineering or chemistry with a focus on archaeological artifacts completed, ongoing Ph.D. studies
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chemistry basics) Complementary expertise in other biophysical assays to monitor biomolecular interactions/binding affinities (i.e. ITC, MST, BLI, etc.) Good communication and interpersonal skills. What we
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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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-environmental and geographical situatedness of work environments in the ancient Roman Empire contributed to the spatial spread of ancient cults. Using computational methods, the project examines how
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technologies and biotechnologies to break them down. http://www.recetox.muni.cz/en/career/career-at-recetox About the Research Group The Environmental epidemiology ERA Chair research group integrates approaches
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be found at: https://www.kisk.cz Jméno a příjmení: PhDr. Ladislava Zbiejczuk Suchá, Ph.D. e-mail:sucha@phil.muni.cz telefon: +420 777 035 620
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according to European standards, visit the HR Award faculty website . Department: Information about the Department of Information and Library Studies at the Faculty of Arts of MU can be found at: https
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chromatography, mass spectrometry is an advantage cautiousness, ability to plan and organize working time a proactive approach to seeking fellowships; full administrative support is provided throughout the process
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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