With a steadily increasing amount of data chemists today face the challenge of finding the best possible path to a desired molecule and to optimize the synthesis. While the size of a reaction database is important to find enough examples for making a good choice it is equally important that this information can be clustered, ranked, categorized and visualized intuitively to get to the desired result quickly. This talk will discuss a few examples showing how Reaxys addresses these challenges.

Helping you make the right choices for your next synthetic route!

243rd National Meeting (2012)

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