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-based methodologies for protein structure prediction and conformational ensamble • Molecular docking and cofolding • Molecular Dynamics simulations • Enhanced sampling Molecular Dynamics simulations Your
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. The Department of Chemistry and Materials Science is looking for: A Doctoral Researcher (PhD student) in Machine Learning for Surface Structures The Data-driven Atomistic Simulation (DAS) group, led by
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by control cells and may therefore serve as potential biomarkers of early kidney injury. The cultivation of RPTECs will try to simulate the proximal tubule environment as closely as possible. The PhD
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CIIMAR - Interdisciplinary Center of Marine and Environmental Research - Uporto | Portugal | 2 days ago
. • Knowledge of haematological and immunological techniques, autonomous in molecular biology techniques, proteomics and statistics. • Candidates should speak and write English fluently and have
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CIIMAR - Interdisciplinary Center of Marine and Environmental Research - Uporto | Portugal | 2 days ago
infection trials. • Knowledge of haematological and immunological techniques, autonomous in molecular biology techniques, oxidative stress and statistics. • Candidates should speak and
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Your Job: This project uses numerical simulations to determine the relative importance of the presence of interstellar objects (ISOs) in the interstellar medium. Specifically, the various formation
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https://main.hercjobs.org/jobs/21882476/postdoctoral-researcher-in-dual-frequency-comb-spectroscopy-at-the-nanoscale-copy Return to Search Results
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Sequestration by demonstrating at least some of the following competencies. Experimental development, testing, and demonstration of novel CCUS technologies Process simulation, cost, life cycle, and social
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evaluate the performance of a simplified uniform correction model assuming water-equivalent tissues. This preliminary work could combine Monte Carlo simulations with experimental validation using
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programme Is the Job related to staff position within a Research Infrastructure? No Offer Description Molecular simulations are essential for exploring the kinetic properties of physico-chemical systems, yet