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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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. Contribute to teaching and tutoring activities, as well as the supervision of Bachelor and Master theses. Participate in local and international collaborations on quantum materials, including the experimental
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