Choi Junyoung, Nam Gunwook, Choi Jaesik, Jung Yousung
Department of Chemical and Biological Engineering, and Institute of Chemical Processes, Seoul National University, 1 Gwanak-ro, Gwanak-gu, Seoul 08826, Republic of Korea.
Graduate School of Artificial Intelligence, KAIST Daejeon, 291 Daehak-ro, N24, Yuseong-gu, Daejeon 34141, Republic of Korea.
JACS Au. 2025 Mar 25;5(4):1499-1518. doi: 10.1021/jacsau.4c01160. eCollection 2025 Apr 28.
Foundation models are an emerging paradigm in artificial intelligence (AI), with successful examples like ChatGPT transforming daily workflows. Generally, foundation models are large-scale, pretrained models capable of adapting to various downstream tasks by leveraging extensive data and model scaling. Their success has inspired researchers to develop foundation models for a wide range of chemical challenges, from materials discovery to understanding structure-property relationships, areas where conventional machine learning (ML) models often face limitations. In addition, foundation models hold promise for addressing persistent ML challenges in chemistry, such as data scarcity and poor generalization. In this perspective, we review recent progress in the development of foundation models in chemistry across applications of varying scope. We also discuss emerging trends and provide an outlook on promising approaches for advancing foundation models in chemistry.
基础模型是人工智能(AI)领域中一种新兴的范式,像ChatGPT这样的成功案例正在改变日常工作流程。一般来说,基础模型是大规模的预训练模型,能够通过利用大量数据和模型扩展来适应各种下游任务。它们的成功激励研究人员针对从材料发现到理解结构-性质关系等广泛的化学挑战开发基础模型,而在这些领域传统机器学习(ML)模型常常面临局限。此外,基础模型有望解决化学领域中持续存在的机器学习挑战,例如数据稀缺和泛化能力差等问题。从这个角度出发,我们回顾了化学领域基础模型在不同应用范围内的最新发展进展。我们还讨论了新兴趋势,并对推动化学领域基础模型发展的有前景的方法进行了展望。