Data-Driven Methods for Building Reduced Kinetic Monte Carlo Models of Complex Chemistry from Molecular Dynamics Simulations
Crossref DOI link: https://doi.org/10.1007/978-3-030-05600-1_9
Published Online: 2019-02-19
Published Print: 2019
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Yang, Qian
Sing-Long, Carlos A.
Chen, Enze
Reed, Evan J.
Text and Data Mining valid from 2019-01-01
Chapter History
First Online: 19 February 2019