[ibm.rxn]

Few days ago at the ACS boston meeting, IBM Research Zurich presented a new platform, free, based on artificial intelligence, to provide Organic Chemists with the state of the art in the forward reaction prediction problem and allow them to explore the AI technology and experience the level of maturity the technology reached today. It is the first platform of this kind, is free (forever) and we welcome new users, comments and suggestions. More information in this IBM Research official tweet https://twitter.com/IBMResearch/status/1031286690692952070. On-going discussion on twitter using hashtag #rxnforchemistry.

[wildfyr]

Thanks! I saw some news about this, will definitely check it out.

[Enthalpy]

Fun: I had considered something similar. An expert system using production rules based on Chematica, to make automatically the combinatorial job of a synthesis.

How different is your platform? Machine learning rather than expert system maybe?

[rolnor]

I tried two simple reactions and pressed predict but nothing hapened? I use chrome.

[phth]

It seems rudimentary, but there are some groups publishing some interesting data via learning algorithms.