Improved method for prediction of density of energetic compounds using their molecular structure
Crossref DOI link: https://doi.org/10.1007/s11224-014-0502-7
Published Online: 2014-09-11
Published Print: 2015-04
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Keshavarz, Mohammad Hossein
Soury, Hossein
Motamedoshariati, Hadi
Dashtizadeh, Ahmad
Text and Data Mining valid from 2014-09-11