Development of a versatile, accurate AI prediction technique even with a small number of experiments
Published Date: 12/10/2021
Source: phys.org
NIMS, Asahi Kasei, Mitsubishi Chemical, Mitsui Chemicals and Sumitomo Chemical have used the chemical materials open platform framework to develop an AI technique capable of increasing the accuracy of machine learning-based predictions of material properties (e.g., strength, brittleness) through efficient use of material structural data obtained from only a small number of experiments. This technique may expedite the development of various materials, including polymers.