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Efficient prediction for high precision CO-N2 potential energy surface by stacking ensemble DNN.
J Comput Chem. 2022 Feb 5;43(4):244-254. doi: 10.1002/jcc.26785. Epub 2021 Nov 17.
J Comput Chem. 2022.
PMID: 34786734
The Accuracy of Semi-Empirical Quantum Chemistry Methods on Soot Formation Simulation.
Cong Y, Zhai Y, Chen X, Li H.
Cong Y, et al.
Int J Mol Sci. 2022 Nov 2;23(21):13371. doi: 10.3390/ijms232113371.
Int J Mol Sci. 2022.
PMID: 36362159
Free PMC article.
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