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Lukas Stelzl (JGU Mainz) within CRC/SFB 1551, we now want to rebuild active transcriptional condensates from the bottom up - with molecular simulations and C. elegans experiments as direct partners
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. Equilibrating such films by brute-force molecular dynamics is prohibitively slow. Instead, we build them using diffusion models at coarse-grained resolution, formulated so that the model yields not only realistic
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(IAS-2), we employ theory, modeling, and simulation to study and understand the structure, self-assembly, and dynamics of complex fluids, active soft matter, and living matter - on the basis of physical
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German Cancer Research Center in the Helmholtz Association (DKFZ) | Heidelberg, Baden W rttemberg | Germany | 2 months ago
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time-scales: ab initio methods for the description of reaction processes, for the determination of electrochemical stabilities and for the optimisation of force fields; molecular dynamics simulations