X1se: a combined method of density functional calculation and neural network correction for accurate prediction of heats of formation-Reference-Cited by-同舟云学术

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X1se: a combined method of density functional calculation and neural network correction for accurate prediction of heats of formation

Published:2016-01-01 Issue:1 Volume:46 Page:38-50
ISSN:1674-7224
Container-title:SCIENTIA SINICA Chimica
language:en
Short-container-title:Sci. Sin.-Chim

Author:

吴剑鸣,周余伟,杨勇,徐昕,Jianming Wu, Yong Yang, Yuwei Zhou, Xin Xu null

Publisher

Science China Press., Co. Ltd.

Subject

Materials Chemistry,General Chemical Engineering,Biochemistry,General Chemistry

Cited by 3 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Development and Application of Intelligent Translation Human-computer Interface System for Energy English;2023 4th International Conference on Computers and Artificial Intelligence Technology (CAIT);2023-12-13

2. Prediction of Heats of Formation of Polycyclic Saturated Hydrocarbons Using the XYG3 Double Hybrid Functionals;Computational Materials, Chemistry, and Biochemistry: From Bold Initiatives to the Last Mile;2021

3. How well can B3LYP heats of formation be improved by dispersion correction models?;Theoretical Chemistry Accounts;2016-02

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