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This is targeted to be the most intuitive opensource 2D chemical drawing tool.
You can draw organic chemical structures and reactions very easily and quickly.
Available to download for Windows and Linux (AppImage, Flatpak, Snap)
Predicting Organic Reactions using Neural Networks.
The intend is to solve the forward-reaction prediction problem, where the reactants are known and the interest is in generating the reaction products using Deep learning. This Graphical User Interface takes simplified molecular-input line-entry system (SMILES) as an input and generates the product SMILE & molecule.
Beam search is used in Version 2, to generate top 5 predictions.
Maximum input length for the model is 15 (excluding spaces).