MIT’s Autonomous Platform Supercharges Polymer Discovery Polymer discovery has long been a slow, laborious process. Now, MIT researchers have introduced an autonomous platform that can identify, mix, and test up to 700 new polymer materials in a single day.... automation battery technology chemical engineering drug delivery machine learning materials discovery polymer science robotics
How Machine Learning is Driving Atomic-Scale Material Simulations A team at Harvard SEAS has broken new ground with a machine learning framework that predicts how materials respond to electric fields and delivers quantum-level accuracy for massive simulations, exten... Allegro-pol atomic scale computational modeling electric fields machine learning materials discovery materials science quantum simulation