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experimentation with implementations of algorithms easier, you will leverage our existing approach to generate code from a single source code for multiple architectures and accelerators, called SaC. You will join a
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for molecular system. Recently, we reported a major breakthrough in using chemical reaction networks for so-called in chemico reservoir computing (Nature, 2024, 631, 549–555). This work demonstrated that self
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predict how much and how fast proteins are produced in vitro, as we need to learn the so-called cis-regulatory code: the relationship between DNA sequence and protein levels. The ambition of this project is
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