机器学习对分子,反应和材料的潜力的演变
Junfan Xia1,2, Yaolong Zhang3, Bin Jiang1,2,4
1State Key Laboratory of Precision and Intelligent Chemistry, University of Science and Technology of China, Hefei, Anhui 230026, China. bjiangch@ustc.edu.cn.
Chemical Society reviews
|April 14, 2025
概括
机器学习潜力 (MLP) 加快了科学中的原子模拟. 本综述涵盖了MLP的演变,分子,反应和材料的最新进展以及未来的机遇.
科学领域:
- 计算化学计算化学
- 材料科学 材料科学 材料科学
- 物理 物理学 物理
背景情况:
- 机器学习潜力 (MLP) 已经成为强大的工具.
- 它们可以从初始原理进行准确和高效的原子学模拟.
- MLP将离散的ab initio数据与连续的,保持对称的数学形式相匹配.
研究的目的:
- 审查过去二十年来MLP的演变.
- 专注于分子,反应和材料的最先进的MLP.
- 讨论应用和通用潜力的趋势.
主要方法:
- 审查MLP的历史发展.
- 分析了MLP架构和应用的最新进展.
- 确定开发通用MLP的趋势.
主要成果:
- 许多MLP已经在显著地推进了原子学模拟.
- 最近的MLP显示了对各种化学和材料系统的高精度和效率.
- 观察到一种能够描述多个系统的通用潜力的趋势.
结论:
- 许多MLP正在改变计算科学.
- 持续的开发承诺更广泛的应用和更准确的模拟.
- 在MLP的开发和部署中存在开放的挑战和机遇.
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