Li Baochen, Sun Haibin, Shu Haonian, Wang Xiaoxue
Department of Chemical and Biomolecular Engineering, The Ohio State University, Columbus, Ohio 43210, United States.
The Ohio State University Sustainability Institute, 3018 Smith Lab, 174 W. 18th Avenue, Columbus, Ohio 43210, United States.
ACS Omega. 2021 Dec 17;7(1):168-175. doi: 10.1021/acsomega.1c04287. eCollection 2022 Jan 11.
The rapidly developing artificial intelligence (AI) requires revolutionary computing architectures to break the energy efficiency bottleneck caused by the traditional von Neumann computing architecture. In addition, the emerging brain-machine interface also requires computational circuitry that can conduct large parallel computational tasks with low energy cost and good biocompatibility. Neuromorphic computing, a novel computational architecture emulating human brains, has drawn significant interest for the aforementioned applications due to its low energy cost, capability to parallelly process large-scale data, and biocompatibility. Most efforts in the domain of neuromorphic computing focus on addressing traditional AI problems, such as handwritten digit recognition and file classification. Here, we demonstrate for the first time that current neuromorphic computing techniques can be used to solve key machine learning questions in cheminformatics. We predict the band gaps of small-molecule organic semiconductors and classify chemical reaction types with a simulated neuromorphic circuitry. Our work can potentially guide the design and fabrication of elementary devices and circuitry for neuromorphic computing specialized for chemical purposes.
快速发展的人工智能(AI)需要革命性的计算架构来突破传统冯·诺依曼计算架构所造成的能源效率瓶颈。此外,新兴的脑机接口也需要能够以低能耗和良好生物相容性进行大规模并行计算任务的计算电路。神经形态计算是一种模拟人类大脑的新型计算架构,因其低能耗、并行处理大规模数据的能力以及生物相容性,在上述应用中引起了极大关注。神经形态计算领域的大多数努力都集中在解决传统人工智能问题上,如手写数字识别和文件分类。在此,我们首次证明当前的神经形态计算技术可用于解决化学信息学中的关键机器学习问题。我们用模拟神经形态电路预测小分子有机半导体的带隙并对化学反应类型进行分类。我们的工作有可能指导专门用于化学目的的神经形态计算基本器件和电路的设计与制造。