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College, and Prince William Sound College - Cordova Extension) Online: https://www.uaa.alaska.edu/students/safety . Request a paper copy in person: UAA Police Department Office at Room 114 of Eugene Short
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23 Feb 2026 Job Information Organisation/Company Gulbenkian Institute for Molecular Medicine Research Field Biological sciences » Biology Researcher Profile First Stage Researcher (R1) Positions
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and molecular mechanisms governing intracellular staphylococcal infection. In addition to experimental work, the position includes participation in the supervision of doctoral and master’s students, as
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electrocatalysts. Main Tasks and responsibilities: The PhD position is framed within the MAIAMI project. The student will work on DFT and molecular dynamics simulations, generating structural and electronic
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related to staff position within a Research Infrastructure? No Offer Description Title: Using molecular approaches to understand the biodiversity associated with rhodolith beds The Marine Ecology and
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stomatal function. This project will build upon ongoing work in the lab to resolve the molecular mechanisms driving stomatal clustering using Begonias and to implement this knowledge to engineer stomatal
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Department PME Quantum Engineering About the Department The Pritzker School of Molecular Engineering (PME; https://pme.uchicago.edu/) was established in May 2019 and evolved from the Institute
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some NMR theory and simulation work to predict NMR spectra and guide experiments. In the research group you will work in an environment that combines the best parts of modern science with traditional
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Instituto de Investigação e Inovação em Saúde da Universidade do Porto (i3S) | Portugal | 2 days ago
and relevant molecular biology techniques. Additional Information Website for additional job details https://dozer.i3s.up.pt/fileupload/downloadfile/viewpdfnewtab/79a7801927bf965d8… Work Location(s
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to identify mutations and small-molecule inhibitors capable of disrupting BAF-centered protein-protein interactions • apply molecular docking (Glide, AutoDOCK) and molecular dynamics simulations (AMBER, NAMD