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selectivity mechanisms in potassium channels Simulation of electrophysiology experiments Please indicate in your application which of the above listed projects is most intriguing for you. Your profile
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of computer simulations to refine the targeted synthesis even more and predict the self-assembly even better. Who we are The Research Training Group RTG2670 – Beyond Amphiphilicity in the second funding phase
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at the nanometer scale. We will use available DNA thermodynamic database, coarse-grained simulations of DNA motifs, and existing experimental data to establish an AI model that is able to guide the construction
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atomistic simulations, high-performance computing, and the application of AI-based methods Basic knowledge in photovoltaics and solid-state materials for energy application Ability to work individually and in