A photonic chip-based machine learning approach for the prediction of molecular properties

Machine learning methods have revolutionized the discovery process of new molecules and materials. However, the intensive training process of neural networks for molecules with ever-increasing complexity has resulted in exponential growth in computation cost, leading to long simulation time and high...

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Hauptverfasser: Zhang, Hui, Lau, Jonathan Wei Zhong, Wan, Lingxiao, Shi, Liang, Cai, Hong, Luo, Xianshu, Lo, Patrick, Lee, Chee-Kong, Kwek, Leong-Chuan, Liu, Ai Qun
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Sprache:eng
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