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(postdoc) Limited contract until: 31.07.2028 Job ID: 6062 The González research group (https://theochem.univie.ac.at/) at the Institute of Theoretical Chemistry at the Faculty of Chemistry aims
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, Physics, Materials Science, or a related discipline. Strong background in condensed matter theory, electronic structure methods, many-body physics, and molecular simulations. Knowledge of magnetism and open
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and actively cool LPA targets, with a focus on long-term stable operation In this context, perform complex multi-physics simulations, including heat transport, computational fluid dynamics and molecular
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cellular and molecular biology experiments, specifically in the field of microbiology and immunology. The applicant will be responsible for doing experiments, writing protocols, and presenting results in
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degree TUITION FREE A generous retirement plan and so much more! Salary Grade: T24 Salary Range: $35,600 - $48,000 Learn more about the “T” salary structure here: https://careers.temple.edu/sites/careers
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WPI-AIMEC established by Tohoku University and JAMSTEC | JP Nagar III Phase, Karnataka | India | about 2 months ago
in coastal marine ecosystems and the impact of human activities GC5:Promoting planetary stewardship through projection of marine ecosystem change For details of these GCs, please refer below. https
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molecular and biochemical assays (qPCR, Western analysis) and immunohistochemistry on tumor samples. Depending upon their qualifications, the candidate will be trained in several molecular biology and genetic
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Employer https://main.hercjobs.org/jobs/22426805/postdoctoral-researcher-in-cell-and-molecular-biology-virology Return to Search Results
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Instituto de Investigação e Inovação em Saúde da Universidade do Porto (i3S) | Portugal | about 2 months ago
and molecular biology techniques, imaging approaches, and flow cytometry; Design experimental protocols and ensure rigorous data acquisition, analysis, and management; Preparation of manuscripts
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the transport and interaction of radiolytic species. To address this issue, the second approach will rely on molecular dynamics simulations using the LAMMPS code and ReaxFF empirical potentials, following