38 genetic-algorithm-computer-"Washington-University-in-St" positions at University of Copenhagen in Denmark
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skills: You have a Masters in computational biology, bioinformatics or related areas You are highly experienced in working with NGS and long read sequencing data You have an active interest in genetics and
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involves the use of quantum chemistry, machine learning, and genetic algorithms to search for new homogeneous chemical catalysts. Who are we looking for? We are looking for candidates within the field
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We invite applicants for the position as part-time Project Administrator of the research project NeuroGen Computing Research Project, which is financed by Novo Nordisk Foundation. Start date is
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usually have components in all the disciplines: applied data analysis, development/application of advanced statistical methodology, coding of algorithms and computer simulation, and writing of research
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We are seeking an outstanding candidate for a PhD fellowship in the field of computational fluid and solid mechanics. The fellowship will start on September 1st, 2025, or as soon as possible after
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enable the development of fault-tolerant quantum computing hardware and quantum algorithms that solve life-science-relevant chemical and biological problems. Within NQCP we are currently pursuing several
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interface, and all the way to quantum algorithms and applications. The long-term mission of the programme is to develop fault-tolerant quantum computing hardware and quantum algorithms that solve life
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ability to document a high level of original scientific work at an international level within the area of immunological bioinformatics. The professor will lead a research program that expands expertise in
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Theoretical High Energy Physics/Mathematical Physics. The position is associated with a research program “Quantum Quenches from Quantum Fields”, which is financed by The Villum Foundation and directed by Prof
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, computational chemistry or similar. Our group and research- and what do we offer? In our group we work with theoretical catalysis, which is based on atomic scale simulations and dynamics. In this way we have