Automated Molecular and Materials Discovery: Integrating Machine Learning, Simulation, and Experiment | AIChE

Automated Molecular and Materials Discovery: Integrating Machine Learning, Simulation, and Experiment

Chair(s)

Co-chair(s)

An, Y., Virginia Tech (Virginia Polytechnic Institute)

We invite contributions that focus on the use of high-throughput experimentation, computational modeling and simulation, and/or artificial intelligence, machine learning, and data science to advance the goal of autonomous, closed-loop molecular and materials discovery and engineering.

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Paper abstracts are public but to access Extended Abstracts, you must first purchase the conference proceedings.

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