XGBoost: An Optimal Machine Learning Model with Just Structural Features to Discover MOF Adsorbents of Xe/Kr

XGBoost: An Optimal Machine Learning Model with Just Structural Features to Discover MOF Adsorbents of Xe/Kr

Bibliographic Details
Main Authors: Heng Liang, Kun Jiang, Tong-An Yan, Guang-Hui Chen
Format: Article
Language:English
Published: American Chemical Society 2021-03-01
Series:ACS Omega
Online Access:https://doi.org/10.1021/acsomega.1c00100

Internet

https://doi.org/10.1021/acsomega.1c00100

Similar Items