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mechanics/molecular mechanics (QM/MM) calculations are used to examine chemical reactions occurred in enzymes. Furthermore, we develop novel simulation algorithms and new models for biomolecules to overcome
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principle, active inference, triple equivalence, and related theories 2.Develop neuromorphic (biomimetic) learning algorithms for next-generation artificial intelligence 3.Develop a universal generative model
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, Science and Technology. Our center aims to achieve scientific breakthrough and to contribute to the welfare of society and humanity through developing innovative technologies. We also conduct research
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; identification of novel phases of matter through machine learning; and the development of new algorithms for the simulation of quantum matter. Applications from strong candidates with complementary interests