Abstract
This study accelerates the discovery of epoxy resins by effectively predicting their properties and unraveling intricate structure–property relationships, based on molecular simulation data and machine learning techniques.
Full Text 
Sign-in/Register to access full text options
Sign-in/Register to access full text options 
Published version (
Free)
Free) 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a call
