Molecular dynamics simulation studies of the ε-CL-20/HMX co-crystal-based PBXs with HTPB
Crossref DOI link: https://doi.org/10.1007/s11224-017-0930-2
Published Online: 2017-02-28
Published Print: 2017-12
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Wang, Xiao Jiao
Xiao, Ji Jun http://orcid.org/0000-0003-0054-7957
License valid from 2017-02-28