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opportunity to investigate the structural mechanisms that regulate protein kinase function, combining state-of-the-art cryo-electron microscopy, protein biochemistry, and molecular biology within a highly
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prediction algorithm and molecular dynamics simulations. For more details, please view https://www.huilingshaogroup.com/. We are looking for a Research Assistant to design and execute independent and
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ALMA MATER STUDIORUM - UNIVERSITA' DI BOLOGNA - - DIPARTIMENTO DI CHIMICA INDUSTRIALE "TOSO MONTANARI" | Italy | 2 months ago
Infrastructure? No Offer Description Quantum non-adiabatic molecular dynamics simulations of the photoinduced ring-opening process of cyclohexadiene and other organic chromophores. Accurate calculation
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commensurate with qualifications. The successful candidates will join a department with active research programs in pharmacology, neuroscience, vaccine development, infectious disease, and molecular and cell
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, for the major lower-mantle solid solutions (bridgmanite, post-perovskite, ferropericlase, and davemaoite). The work involves large-scale molecular dynamics simulations to calculate non-ideal mixing properties and
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electrocatalysis: The research involves the application and development of ab initio methods, molecular dynamics and kinetic Monte Carlo simulations to model electrocatalytic oxidation and reduction reactions
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neurodegenerative disease. Through this systematic view, we seek to answer fundamental questions in cell biology and biochemistry: What are the molecular pathways that contribute to organelle repair in response
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on the study of the various mechanisms involved in ZnO growth. One objective is to identify the key mechanisms, particularly those related to the different ion fluxes involved. A molecular dynamics approach
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well as scientific collaboration with colleagues at the University of Vienna in an interdisciplinary manner. Where to apply Website https://iventajobdata.eu/bestmedia/img/2504986/2004452/cl/cc16bb2b4f3b4dfe72dd2
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perception. The project is in close collaboration with the experimental groups in the institute. Key Responsibilities Molecular Dynamics simulations Enhanced sampling Molecular Dynamics simulations AI