Today, we are launching Larmor 2.8B, our NMR chemical shift prediction model. It is the most accurate published for proton shifts on carbon. NMR is how chemists find out what they actually made. You run a spectrum, you get a set of peak positions, and you check them against the https://t.co/ha2LRKIcI0
Today, we are launching Marigold. Give it any chemistry task in plain language and it pulls the literature, reads your files, picks the tools, runs the calculations on its own machine, and hands back the numbers with the reasoning. Chemistry has countless software. One predicts https://t.co/mHrEpvGO4w
Today, we are launching Analyst Agent, an AI that does analytical chemistry from the raw instrument file. You give it the files an instrument produced and ask your question in plain language. It works out which measurements the question needs, runs them, and returns the answer https://t.co/IbRq4QP4xN
