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microstructures with elastic interactions". Modelling and Simulation in Materials Science and Engineering 30 p.085013 (2022). Techniques used: Molecular dynamics with interaction potentials, object kinetic Monte
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the development of fundamental molecular design principles for NIR TADF emitters and host materials, which will be established using quantum chemical calculations, while the most promising synthesized compounds
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disease. HERM is located in the Neo research building and offers a nationally leading and internationally competitive research environment with state-of-the-art facilities for cell culture, molecular
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Safety Report contains statistics, policies, and procedures related to campus safety. Go here to review: https://safety.temple.edu/reports-logs/annualsecurity-report You may request a copy of the report by
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interaction energy models, Kinetic Monte Carlo simulations for crystal growth, and advanced methods for calculating elastic and thermal properties of molecular crystals. The work will involve integrating and
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Müncheberg as Doctoral candidate in Landscape Genetics (f/m/d) Your tasks: Conducting field work in two regions (NE Germany and NW Germany) Coordination of field work with European partners Molecular lab work
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Instituto de Investigação e Inovação em Saúde da Universidade do Porto (i3S) | Portugal | about 2 months ago
of the MIND project is to explore and validate new molecular targets through the population of astrocytes, with the goal of modulating glutamate levels after a stroke. i3S aims to develop new dendrimer-based
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in protein molecular dynamics will be highly desirable. The project will be developed at the Physics Institute of the University of São Paulo (IF-USP), under the supervision of Profs. Atílio Tomazini
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controlled environmental simulations to uncover key environmental variables influencing plant performance across diverse agricultural conditions. This position will focus on the computational aspects
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of high-impact scientific software, such as GROMACS -- one of the world's fastest and most widely used molecular dynamics (MD) codes, Neko, a portable and highly scalable computational fluid dynamics (CFD