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at the molecular scale. Grand Canonical Monte Carlo (GCMC) simulations will be performed to predict adsorption isotherms and selectivities. Molecular dynamics simulations will be used to investigate diffusion
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biology. We offer a project on feedback control of dynamic condensate assembly and disassembly. The Niederholtmeyer Lab is a synthetic biology research group at the TUM Campus Straubing for Biotechnology
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grant program - NeuroSync, supported by dedicated technicians and embedded in a dynamic team of PhD students and postdocs working with complementary technologies. NeuroSync investigates how species
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during sintering (temperature and current fields, resulting stresses, etc.). These fields will then be used as input conditions for Molecular Dynamics simulations in order to observe in situ atomic‑scale
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thermo-switches to dynamically control growth and production in two-stage bioprocesses and use metabolomics to identify and overcome metabolic bottlenecks. You can find more information about our group
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HBIGS Heidelberg Biosciences International Graduate School | Heidelberg, Baden W rttemberg | Germany | 2 days ago
Network 'AGILE' has got 15 open PhD positions: https://www.msca-agile.eu/ Abstract: phytochrome B photobodies (phyB PBs) are phase-separated dynamic compartments that form or dissipate in response to light
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], which involves four research units across France. The work will be carried out at the ICGM within the Balard building (CNRS campus) in Montpellier. The PhD candidate will be integrated into a dynamic and
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Your Job: Healthy brain function relies on dynamic changes at the synapse. The relevant synaptic turnover and plasticity processes span spatial scales from the molecular up to the network level, and
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spectroscopy, optical ranging, and neuromorphic computing, yet their intrinsically multidimensional nonlinear dynamics introduce a level of complexity that remains unresolved. Where to apply Website https
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Matter and Materials Physics Laboratory, University College London, UK. The project involves the development and application of a novel, scale-bridging non-adiabatic molecular dynamics technique