Lv3
230 积分 2024-01-18 加入
Regio-selectivity prediction with a machine-learned reaction representation and on-the-fly quantum mechanical descriptors
12天前
已完结
Predicting reaction performance in C–N cross-coupling using machine learning
16天前
已完结
Reinforcement learning prioritizes general applicability in reaction optimization
18天前
已完结
Bayesian reaction optimization as a tool for chemical synthesis
18天前
已完结
Selective functionalization of hindered meta-C–H bond of o-alkylaryl ketones promoted by automation and deep learning
18天前
已完结
An evolutionary algorithm for interpretable molecular representations
19天前
已完结
A Structure-Based Platform for Predicting Chemical Reactivity
19天前
已完结
Prediction of higher-selectivity catalysts by computer-driven workflow and machine learning
19天前
已完结
Rapid Prediction of Conformationally-Dependent DFT-Level Descriptors using Graph Neural Networks for Carboxylic Acids and Alkyl Amines
1个月前
已完结
Nanomole-scale high-throughput chemistry for the synthesis of complex molecules
1个月前
已完结
Progress in the Chemistry of Tetrahydroquinolines
皖公网安备34019202002308
