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of computational chemistry. Applicants can have a background from cheminformatics including RDKit, machine learning applied to chemistry, and molecular modeling Our group and research- and what do we offer? Our
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and motivated theoretical biological physicists who ask how physical mechanisms shape functional biological patterns. We combine statistical physics, nonlinear dynamics, mathematical modeling and data
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time-scales: ab initio methods for the description of reaction processes, for the determination of electrochemical stabilities and for the optimisation of force fields; molecular dynamics simulations
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equipment e.g. STM. Simulating fabrication methods. Collaboration with other groups at NQCP and companies/academic groups in and around the Copenhagen area. Join us in this major confluence of exciting
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on biological processes as well as the impact of biological processes on materials. Our ambition is to foster a dynamic teaching and research environment that is internationally recognized for its excellence in