36 computer-programmer-"Multiple"-"Prof"-"Humboldt-Stiftung-Foundation" positions in Czech
Sort by
Refine Your Search
-
teaching agenda in the fields of information technology law, intellectual property law, energy law and legal informatics. The Institute regularly participates in national and international project consortia
-
an associate professor and guarantee selected courses in the program Special education. OUR REQUIREMENTS Qualification: completed doctoral studies (Ph.D.) in the field of education, psychology
-
Department: Department of Machine Learning and Data Processing – Faculty of Informatics Deadline: 14 Jul 2025 Start date: preffered September 2025 / by mutual agreement Job type: full-time Job
-
peptides, including the design of de novo sequences based on the elucidated mechanism. The first step will be to develop a computational approach to determine the critical peptide properties required
-
for pharmaceutical and biotechnological use. The ideal candidate profile: Must-have: PhD in the fields of biophysics, soft matter physics, physical chemistry, computational chemistry, statistical mechanics, or related
-
physics, physical chemistry, computational chemistry, statistical mechanics, or related fields Experience with molecular dynamics simulations (with GROMACS, OPENMM, LAMMPS, NAMD, AMBER, etc
-
for pharmaceutical and biotechnological use. The ideal candidate profile: Must-have: MSc degree in the fields of biophysics, soft matter physics, physical chemistry, computational chemistry, statistical mechanics
-
postdoctoral candidates with background in social psychology, cognitive science, or social neuroscience to join a highly interdisciplinary project on the computational model of religious decision-making
-
matter physics, physical chemistry, computational chemistry, statistical mechanics, or related fields Good English language – spoken and written Nice-to-have: Experience with molecular dynamics simulations
-
peptides, including the design of de novo sequences based on the elucidated mechanism. The first step will be to develop a computational approach to determine the critical peptide properties required