Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 151, Issue 5, Pages -Publisher
AIP Publishing
DOI: 10.1063/1.5110439
Keywords
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Funding
- Singapore MOE AcRF [R-146-000-232-112, R-146-000-267-114]
- NSFC [11871365]
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The committor function is a central object of study in understanding transitions between metastable states in complex systems. However, computing the committor function for realistic systems at low temperatures is a challenging task due to the curse of dimensionality and the scarcity of transition data. In this paper, we introduce a computational approach that overcomes these issues and achieves good performance on complex benchmark problems with rough energy landscapes or in high dimensions. The new approach combines deep learning, data sampling, and feature engineering techniques. This establishes an alternative practical method for studying rare transition events between metastable states in complex, high dimensional systems.
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