@MoormannRainer @RainerReelfs @BjrnPeters3 @ubla @DualFluid Das hier ist zwar noch Zukunftsmusik, aber vielleicht werden wir irgendwann mal mit den Schiebeschaltern an einem Software-Synthesizer die geeigneten Werkstoffe einfach errechnen können? 😌 https:
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@skdh Maybe machine learning will bring the answer or a physicist explains how these extra dimensions refer to the degrees of freedom (frequencies) of the QM structure on a too (?) different time scale. Your turn! Sorry for bothering! https://t.co/5V3WZ3
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RT @crigatuso: Unifying #MachineLearning and #quantum #chemistry with a deep #NeuralNetwork for molecular wavefunctions https://t.co/1lZ84F…
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RT @crigatuso: Unifying #MachineLearning and #quantum #chemistry with a deep #NeuralNetwork for molecular wavefunctions https://t.co/1lZ84F…