Predicting Molecule Size Distribution in Hydrocarbon Pyrolysis using Random Graph Theory
收藏DataCite Commons2022-08-03 更新2025-04-16 收录
下载链接:
https://purl.stanford.edu/qq718my6646
下载链接
链接失效反馈官方服务:
资源简介:
Molecular Dynamics simulations that are used to train and test the model developed in the related paper.
提供机构:
Stanford Digital Repository
创建时间:
2022-08-03



