Interested in how Machine Learning (ML) and flow chemistry can be used towards self-optimising reactions?
Read more about this topic here: https://bit.ly/45kpwGv
And if you are visiting ACHEMA in Frankfurt next week, head to the ‘startups stand’ in Hall 6 to see Accelerated Materials‘s software product AMLearn™.
The software integrates with the Vapourtec R-Series flow chemistry system and software to provide an off-the-shelf ML optimisation solution.
Vapourtec CSO Dr Manuel Nuño commented:
“We are very excited about the impact machine learning is having on the optimisation of flow chemistry experimentation as it offers so many advantages over existing approaches and methods.”
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