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SBQT 2021
Molecular dynamics investigation of the near critical behavior of halogens: thermodynamic and transport properties
SBQT 2021
QUANTIFYING BOND STRENGTHS VIA A COULOMBIC FORCE MODEL: APPLICATION TO THE IMPACT SENSITIVITY OF NITROBENZENICS, NITROGEN-RICH NITROAZOLES AND NON-AROMATIC NITRAMINES MOLECULES
SBQT 2021
Modeling the stabilizing effects in energetic materials of diphenyl-amine and curcumin
SBQT 2021
Machine Learning Applied to the Sensitivity of Explosives
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