Theoretical investigations on the structures and properties of CL-20/TNT cocrystal and its defective models by molecular dynamics simulation
Crossref DOI link: https://doi.org/10.1007/s00894-018-3697-5
Published Online: 2018-06-09
Published Print: 2018-07
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Hang, Gui-yun
Yu, Wen-li
Wang, Tao
Wang, Jin-tao
Text and Data Mining valid from 2018-06-09
Article History
Received: 14 March 2018
Accepted: 27 May 2018
First Online: 9 June 2018