Combining Machine Learning and Computational Chemistry for Predictive Insights Into Chemical Systems

  • Keith, John A.; 
  • Vassilev-Galindo, Valentin; 
  • Cheng, Bingqing; 
  • Chmiela, Stefan; 
  • Gastegger, Michael; 
  • ... Mueller, Klaus-Robert; 
  • 외 1명
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714
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765

초록

Machine learning models are poised to make a transformative impact on chemical sciences by dramatically accelerating computational algorithms and amplifying insights available from computational chemistry methods. However, achieving this requires a confluence and coaction of expertise in computer science and physical sciences. This Review is written for new and experienced researchers working at the intersection of both fields. We first provide concise tutorials of computational chemistry and machine learning methods, showing how insights involving both can be achieved. We follow with a critical review of noteworthy applications that demonstrate how computational chemistry and machine learning can be used together to provide insightful (and useful) predictions in molecular and materials modeling, retrosyntheses, catalysis, and drug design.

키워드

DENSITY-FUNCTIONAL-THEORY; POTENTIAL-ENERGY SURFACES; MOLECULAR-DYNAMICS SIMULATIONS; EFFECTIVE CORE POTENTIALS; DEEP NEURAL-NETWORKS; COUPLED-CLUSTER THEORY; AIDED SYNTHESIS DESIGN; SELF-CONSISTENT-FIELD; REACTIVE FORCE-FIELD; QUANTUM MONTE-CARLO
제목
Combining Machine Learning and Computational Chemistry for Predictive Insights Into Chemical Systems
저자
Keith, John A.; Vassilev-Galindo, Valentin; Cheng, Bingqing; Chmiela, Stefan; Gastegger, Michael; Mueller, Klaus-Robert; Tkatchenko, Alexandre
DOI
10.1021/acs.chemrev.1c00107
발행일
2021-08-25
유형
Review
저널명
Chemical Reviews
권
121
호
16
페이지
9816 ~ 9872