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Department PME Pritzker School of Molecular Engineering About the Department The Pritzker School of Molecular Engineering (PME) was established in May 2019 and evolved from the Institute
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Department PME Pritzker School of Molecular Engineering About the Department The Pritzker School of Molecular Engineering (PME) was established in May 2019 and evolved from the Institute
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, PhD students and scientific officers. It is one of Europe's leading cancer research centres, supporting cutting-edge work into the molecular mechanisms of cancer development. Our research ethos is built
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of field data, >60,000 pedigree individuals, and well-established laboratory populations from multiple geographic origins, alongside cutting-edge molecular facilities on the Viikki campus. The postdoc will
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drug discovery and development, molecular and cellular biology, proteomics and genomics to support clinical trials for therapeutic repurposing and discovery of new promising small-molecule drugs. Key
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SD- 26053 PHD IN ULTRA-FAST MACHINE-LEARNING INTERATOMIC POTENTIALS FOR NANOINDENTATION OF TIC MA...
: • Experience developing machine-learning interatomic potentials • Experience with UFPs • Experience with molecular dynamics, ideally with LAMMPS • Contributions to a public code repository Your LIST benefits
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Cancer Institute seeks a Research Fellow to focus on next-generation, translational pathology studies who will work within the Wolpin-Nowak laboratory (https://labs.dana-farber.org/wolpin-nowaklab/) as
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charge and energy transfer in molecular (and mesoscopic) systems, behavior of molecules in strong fields, dynamics of open quantum systems, and more. This project offers an excellent opportunity to work in
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property prediction, modern artificial intelligence methods, molecular dynamics, and interdisciplinary research, this is your chance to be part of an exciting journey at the forefront of science and
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for the simulation of non-adiabatic exciton transfer dynamics in light-harvesting complexes. The research will use a combination of quantum and molecular dynamics simulations, electronic structure calculations, and