Machine learning for molecular thermodynamics

• 来源期刊: 中国化学工程学报（英文版）
• 年，卷（期）: 2021,（3）
• 所属期刊栏目: Special Issue on Frontiers of Chemical Engineering Thermodynamics
• 页码范围: 227-239
• 页数: 13页
• 语种: 英文

摘要

Thermodynamic properties of complex systems play an essential role in developing chemical engineering processes. It remains a challenge to predict the thermodynamic properties of complex systems in a wide range and describe the behavior of ions and molecules in complex systems. Machine learning emerges as a powerful tool to resolve this issue because it can describe complex relationships beyond the capacity of traditional mathematical functions. This minireview will summarize some fundamental concepts of machine learning methods and their applications in three aspects of the molecular thermodynamics using several examples. The first aspect is to apply machine learning methods to predict the thermody-namic properties of a broad spectrum of systems based on known data. The second aspect is to integer machine learning and molecular simulations to accelerate the discovery of materials. The third aspect is to develop machine learning force field that can eliminate the barrier between quantum mechanics and all-atom molecular dynamics simulations. The applications in these three aspects illustrate the potential of machine learning in molecular thermodynamics of chemical engineering. We will also dis-cuss the perspective of the broad applications of machine learning in chemical engineering.