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the density of the growing network. To address this complexity, the PRONTO researchers will develop multiscale computational models connecting atomic-level molecular simulations, mesoscopic reaction kinetics
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the density of the growing network. To address this complexity, the PRONTO researchers will develop multiscale computational models connecting atomic-level molecular simulations, mesoscopic reaction kinetics
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Lab (CSL) within in the Informatics Institute is offering a PhD position focusing on multiscale modelling of Endothelial Cell (EC) monolayers in the microvasculature, coupling molecular models
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background in statistical physics; Previous experience in Soft Active Matter Physics; Demonstrated experience with programming such as Python, C or C++ and molecular simulation software (LAMMPS, Hoomd-blue
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of the products; Formulating appropriate economic, sustainability aspects for the solution; Involvement in the team for the simulation, conceptual design and construction of anappropriate scale reactor; Reporting
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in the Van ‘t Hoff Institute for Molecular Sciences (HIMS), of the University of Amsterdam and with the Centre for Computational Science at the University College London. The offered position will also
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assess this both in human cancer cell lines and mouse developmental models (mouse embryonic stem cells and gastruloids). The project, led by Dr. Rutger Gjaltema, is embedded in the Molecular & Cellular
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. What do you have to offer? You enjoy learning about new molecular systems and AI algorithms. You are able to explain your work to both scientists with experimental as well as with theoretical and
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groups of the Quantum Materials cluster at the IoP, the chemists from the van’t Hoff Institute of Molecular Sciences (UvA), the materials’ scientists from the ARCNL, the Dutch national consortium
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Resilient (XR), sustainable, and climate-adaptive crops. By combining plant biology, simulation modelling, and artificial intelligence we aim to develop ‘smart breeding and cultivation’ methods to speed up