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spin-lattice dynamics simulations, a framework that combines atomistic spin dynamics (magnons) with molecular dynamics (phonons), to investigate ways of manipulating spins in various magnetic systems
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to guide the development of molecular additives and control parameters for the production of other functional materials. Perform molecular dynamics simulations on molecular systems in conjunction with
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at the intersection of de novo protein design, regenerative medicine, and synthetic biology. By integrating AI-guided computational protein engineering with genomics and molecular biology, the position aims to decode
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academic and industrial expertise in epigenetics, mathematical modelling and high-resolution stable isotope labelling based analysis of the dynamics of metabolic cofactors and post translational
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health products, e.g. toothpaste. The simulations will utilize molecular dynamics and first principles DFT codes to model enamel surfaces and their interactions with the environment of the mouth. You will
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degree or its equivalent. We especially welcome applicants who are studying macromolecular dynamics and structure, mechanisms of molecular function, and related areas. Topics of interest are: proteins
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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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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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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