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measure their mechanical, adhesive and frictional properties. By combining these data with classical molecular dynamics simulations and a molecular-scale approach to the thermodynamics of molecular
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simulations, design and conduct experiments, and analyze multimodal data streams in a continuous, real-time loop with minimal human intervention (https://www.nature.com/articles/s41524-024-01423-2 , https
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presentations, internships and scientific projects, etc.), a copy of the PhD diploma or a certificate of receiving the PhD degree, the RODO clause available on the University of Lodz website (https
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, (quantum and classical) free energy simulations, and machine-learning techniques, you will contribute to groundbreaking research in the field. The primary ligand discovery platform that we will be using is
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on the periodic table by developing novel molecular materials with a novel function. He/she will also play a role in promoting academic exchanges with domestic and international universities. [Work content and job
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, as part of the Molecular Ensemble Sampling and Simulation (MESS) collaboration. The goal at CCB is to advance the understanding of fundamental and historically challenging biological processes by
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information with molecular genetics, environmental/lifestyle data and registry data. This work is based on intensive local, national and international collaborations. We offer a creative and inspiring
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research. We study the fundamental molecular, cellular, and physiological processes that underly normal and abnormal cardiovascular and metabolic function and drive the translation of this strong basic
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modeling and simulation for catalysis and energy applications, and 2) high throughput materials invention and development for extreme environments are of particular interest. Some areas of emphasis include
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Developing Therapeutic approaches for haemorrhagic stroke Supervisor: Prof. Tom Van Agtmael Research area: Mouse genetics, haemorrhagic stroke, molecular cell biology, extracellular matrix, vascular disease