Steven Kearnes

@vijaypande Maybe this is what happened to Egyptian? (Why are there no hieroglyph emojis??)

Old man rant: current texting etiquette uses "K" for OK and "T" for Time Out (TO) since of course two letters would be extra burdensome texting-wise. I predict that in the future, the English language will be comprised of solely 26 letters and (approximately) 10,000+ emojis.

@curiouswavefn Found this when searching for the text: pubmed.ncbi.nlm.nih.gov/23318152/#:~:t…

One of my all-time favorite papers which I first read and presented in graduate school. A profound argument for why life chose phosphates rather than sulfates, carbonates or something else, based on elementary physical and organic chemistry principles. archives.evergreen.edu/webpages/curri…

@Support X says it can't find my @OpenReactionDB account? Perhaps it was deleted due to inactivity? I'd like to reactivate it please.

New tutorial alert: Watch @cwcoley from MIT and @StevenKearnes from @Relay_Tx discuss the structure and applications of the Open Reaction Database! Link: youtu.be/eMbgkvNek0c #OpenReactionDatabase #Chemistry #innovation #ComputationChemistry #NSF #CCAS

Excited to have @ben_deadman on board!

Congrats to the Open Reaction Database team for their work to create open data for chemistry, supported by @SchmidtFutures. #AIforScience

See our recent perspective advocating for stronger data sharing requirements: pubs.acs.org/doi/10.1021/ac… See our original announcement of the ORD in JACS: pubs.acs.org/doi/10.1021/ja…

We are grateful to the research community for helping the ORD reach this important milestone through your contributions, suggestions, and use of the database. We have big plans for the future, so stay tuned! Website: open-reaction-database.org

We are happy to announce that the Open Reaction Database (ORD) has been awarded a grant as recommended by @SchmidtFutures, a philanthropic initiative founded by Eric and Wendy Schmidt. This grant will support the next phase of growth and adoption for the ORD, including:

Our (biased) perspective on data sharing in chemistry: pubs.acs.org/doi/10.1021/ac…

@davidlmobley I'll bet linkedin.com/in/ianwetherbee would know

I need to reach someone at Google Scholar about an indexing problem; does anyone know how to reach someone there?

@eigendecay @wpwalters @drGregBowman That's my day job 🙂. In the long run, driving down cycle times is going to be more impactful than being smarter with small, high-latency data. Both are good pursuits in the short/medium term.

@StevenKearnes @wpwalters @drGregBowman if you're bottlenecked by synthesis, you're better off getting more data for the endpoints you actually care about and improving the models that select which compounds get synthesized in the first place

If you had $500M to create an opensource dataset to drive drug discovery, what data would you want?

@MBTA @MIT It's very nice; took me by surprise this morning!

Over the weekend, the Red Line's new Kendall/MIT inbound headhouse opened for service. Thanks to @MIT's transit-oriented development, the Ashmont/Braintree station entry offers a modern, accessible rider experience with convenient connections to the community. #BuildingABetterT

2/ I'll briefly describe the Open Reaction Database (pubs.acs.org/doi/10.1021/ja…) in Monday PM's "Data formats, Open Databases, APIs & Data Accessibility" session on behalf of the team including @StevenKearnes and others

Read more about Automated Chemical Design: pubs.acs.org/doi/10.1021/ac…

It's official: `pip install rdkit` 🎉 github.com/rdkit/rdkit/pu…

How automated is your chemical design platform? Introducing Automated Chemical Design (ACD) Levels to help researchers place their work in the context of system-level optimization. pubs.acs.org/doi/10.1021/ac…

Announcing CACHE, a prospective computational hit finding competition. Select 100 compounds for the first target, LRRK2: CACHE will order and test them experimentally. All data will be public. Apply by Jan. 31st. bit.ly/3EiIVJC bit.ly/3obhyvm @thesgconline