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[1] Charge-Optimized Electrostatic Interaction Atom-Centered Neural Network Algorithm 来源：JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2024, 卷号: 20, 期号: 5 作者： Song, Zichen; Han, Jian; Henkelman, Graeme; Li, Lei 浏览/下载:1/0被引[WOS]:1被引[Scopus]:1影响因子:5.7期刊论文SCI 评论分享收藏
[2] Local-environment-guided selection of atomic structures for the development of machine-learning potentials 来源：JOURNAL OF CHEMICAL PHYSICS, 2024, 卷号: 160, 期号: 7 作者： Li, Renzhe; Zhou, Chuan; Singh, Akksay; Pei, Yong; Henkelman, Graeme; et al. 浏览/下载:2/0被引[WOS]:4被引[Scopus]:1影响因子:3.1期刊论文SCIEI 评论分享收藏

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