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Application of Modern Intelligent Algorithms in Retrosynthesis Prediction
3615 256 Pages:289-310 -
A Density Functional Theory Study of the Hydrolysis Mechanism of Sulfachloropyridazine
25546 2188 Pages:46-62 -
Proton-Transfer and Photo-Deamination Reactive Mechanisms Studies of Amines Compounds
25488 2162 Pages:37-45 -
Exploration of Electronic Excited States via Variational Self-Consistent Field Methods
23887 2176 Pages:69-87 -
Computational Study of the Photolysis of Salicylic Acid in the α C-O Bond Fission
46218 3076 Pages:8-14
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