A new way to empower R&D organisations with machine learning
Date: Thursday, 13 Feb, 2025
Time: 4pm (UK) // 11am (US East Coast)
If you have registered for this event on LinkedIn, please look for joining instructions at the email address associated with your LinkedIn account.
Otherwise, please register below.
Join us for this online session to see a new generation of machine learning tools for R&D in chemicals, materials, life sciences, FMCG, and manufacturing. The newly-launched Alchemite™ Suite delivers a set of supremely easy-to-use software apps targeted on key tasks for development teams. These draw on the proven power of the Alchemite™ method, a machine learning algorithm that has unique capabilities for working quickly and flexibly with real experimental and process data.
You will see how you can: set up Design of Experiments (DOE) runs in a few button-clicks, generating results with 50-80% fewer experiments; accelerate formulation development with tools that have helped to cut months from development timescales while finding innovative new solutions; and generate deep insights from R&D data by finding and enabling the exploration of previously hidden relationships. You will also see how the interoperability of Alchemite™ apps makes it straightforward to share results and insights across inter-disciplinary teams.
