Researchers overcome computational limitations to predict the starting materials of multi-step reactions using only information about the target product molecule. Researchers overcome computational ...
The GraSSCoL framework consists of three stages: pre-processing, generation, and re-ranking. Decoding cosmic evolution depends on accurately predicting the complex chemical reactions in the harsh ...
We are seeking a highly motivated Postdoctoral Researcher to join our interdisciplinary team focused on Artificial Intelligence (AI)-driven retrosynthesis and reaction prediction. The successful ...
SN1 and SN2 reactions are fundamental types of nucleophilic substitution in organic chemistry, each with distinct mechanisms and characteristics. An SN1 reaction (Substitution Nucleophilic ...