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aspects and molecular changes that is believed to drive the pathophysiology in atrial fibrillation can show a great ability to collaborate, and contribute to a dynamic, strong, and inclusive working
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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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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
Searches related to molecular modeling or molecular dynamic simulation
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