Category:
Materials Science
,
Working Paper
, Title:
Leveraging High-throughput Molecular Simulations and Machine Learning for Formulation Design
, Authors:
Alex K. Chew, Mohammad Atif Faiz Afzal, Zach Kaplan, Eric M. Collins, Suraj Gattani, Mayank Misra, Anand Chandrasekaran, Karl Leswing, Mathew D. Halls
Version 3 posted 11 November 2024
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