Event Videos
Roberto Car: Molecular simulation with the deep potential method
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Frank Noé: PauliNet – deep learning the electronic Schrödinger equation
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Kieron Burke: Adventures in Machine Learning of density functionals
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Marivi Fernandez Serra: Machine learning accurate exchange and correlation functionals of the electronic density
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Markus Holzmann: Iterative backflow renormalization: a non-linear network for quantum many-body wave functions in continuous space
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Weinan E: Developing meta-universal generalized density functional theory models and solving ground state Schrodinger equation for many-electron systems
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Gabriel Aeppli: Pumping condensed matter in resonators: from physics to biomolecular recognition with viral lasers
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André-Marie Tremblay: Bad Metals and More
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Eun-Ah Kim: Machine Learning Quantum Emergence
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