Theoretical investigation of the structures and properties of CL-20/DNB cocrystal and associated PBXs by molecular dynamics simulation
Crossref DOI link: https://doi.org/10.1007/s00894-018-3638-3
Published Online: 2018-03-19
Published Print: 2018-04
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Hang, Gui-Yun
Yu, Wen-Li
Wang, Tao
Li, Zhen
Text and Data Mining valid from 2018-03-19
Article History
Received: 21 November 2017
Accepted: 8 March 2018
First Online: 19 March 2018