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Your Job: The overarching goal is to implement a code for multiscale quantum mechanics / molecular mechanics (QM/MM) molecular dynamics simulations using a Quantum Centric Supercomputing (QSC
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within the open call on “Molecular Mechanisms in Genome Stability & Gene Regulation”. As an IPP PhD student, you will join a community of exceptional scientists working on diverse topics ranging from how
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interdisciplinary research at the interface of forest pathology, molecular biology and plant biochemistry and offering a fully-funded PhD position in Tree defense metabolism and microbial interactions. Project
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structure with assembly and optical properties. Your role will be to tune the molecular structure of the ligands and change ligand shell structure. Using advanced scattering and microscopy, you will study the
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degree in neuroscience, molecular biology or a related field Practical experience in experimental laboratory work and advanced microscopy Experience in animal handling and experimentation Proficiency in
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About Us In a nutshell Institutions & Location Glossary Research Scientific Orientation BIOLOGY CHEMISTRY & BIOCHEMISTRY MOLECULAR CONDENSATES BIOLOGICAL PHYSICS MATHS, COMPUTATION & AI Research
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damage are responsible for many of the mutations that cause cancer and treatment resistance. But their dynamics, the molecular machinery involved, and their role in disease are still poorly understood
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International Max Planck Research School for Living Matter | Dortmund, Nordrhein Westfalen | Germany | about 1 month ago
molecules to dynamics (IMPRS-LM) is a joint PhD program between the Max Planck Institute of Molecular Physiology , the TU Dortmund University , the Ruhr University of Bochum , and the University of Duisburg
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TUD Dresden University of Technology, as a University of Excellence, is one of the leading and most dynamic research institutions in the country. For TUD, diversity is an essential feature and a
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1,000 employees from over 50 nations, it is the largest institute of the Max Planck Society . The Research Group Computational Biomolecular Dynamics (Prof. Dr. Bert de Groot) is inviting