Meta-learning Adaptive Deep Kernel Gaussian Processes for Molecular Property Prediction
阅读文献《Full configuration interaction potential energy curves for breaking bonds to hydrogen: An assessment of single-reference correlation methods》(REF1),重复文献中的计...
1. 构造一个三重态双自由基分子,使用UHF对该双自由基分子进行结构优化。通过自旋布局(Spin Population)确定两个单占轨道(singly occupied molecular orbitals, SOMOs) 所在的原子。使用Broken Symmetry方法计算该双自...
Gaussian distribution of classification result of feature vector
bnlearn is an R package for learning the graphical structure of Bayesian networks, estimate their parameters and perform some useful inference. It was first rel...