Article Versions Notes

Liu Z, Xia Q, Huang B, Yi H, Yan J, Chen X, Xu F, Xi H. Prediction of Xe/Kr Separation in Metal-Organic Frameworks by a Precursor-Based Neural Network Synergistic with a Polarizable Adsorbate Model. Molecules. 2023; 28(21):7367. https://doi.org/10.3390/molecules28217367

Liu, Zewei, Qibin Xia, Bichun Huang, Hao Yi, Jian Yan, Xin Chen, Feng Xu, and Hongxia Xi. 2023. "Prediction of Xe/Kr Separation in Metal-Organic Frameworks by a Precursor-Based Neural Network Synergistic with a Polarizable Adsorbate Model" Molecules 28, no. 21: 7367. https://doi.org/10.3390/molecules28217367

Liu, Z., Xia, Q., Huang, B., Yi, H., Yan, J., Chen, X., Xu, F., & Xi, H. (2023). Prediction of Xe/Kr Separation in Metal-Organic Frameworks by a Precursor-Based Neural Network Synergistic with a Polarizable Adsorbate Model. Molecules, 28(21), 7367. https://doi.org/10.3390/molecules28217367