Crystal structure and morphology of β-HMX in acetone: A molecular dynamics simulation and experimental study
Crossref DOI link: https://doi.org/10.1007/s12039-017-1250-1
Published Online: 2017-03-24
Published Print: 2017-04
Update policy: https://doi.org/10.1007/springer_crossmark_policy
TAO, JUN
WANG, XIAOFENG
License valid from 2017-03-24