Data-driven methods for building reduced kinetic Monte Carlo models of complex chemistry from molecular dynamics simulations

Thumbnail Image
Files
Data-driven methods for building reduced kinetic Monte Carlo models of complex chemistry from molecular dynamics simulations.pdf(2.98 KB)
Date
2019
Authors
Journal Title
Journal ISSN
Volume Title
Publisher
Abstract
Description
Keywords
Citation
URI
https://doi.org/10.1007/978-3-030-05600-1_9
 https://repositorio.uc.cl/handle/11534/65447
Collections
Artículos de revistas