Open AccessMolecular dynamics simulations of the first reactions in nitrate ester-based explosives
Author(s) -
M. J. Cawkwell,
Edward M. Kober,
Romain Perriot,
Thomas W. Myers,
Virginia W. Manner
Publication year - 2018
Publication title -
aip conference proceedings
Language(s) - English
Resource type - Conference proceedings
SCImago Journal Rank - 0.177
H-Index - 75
eISSN - 1551-7616
pISSN - 0094-243X
DOI - 10.1063/1.5044788
Subject(s) - explosive material , molecular dynamics , materials science , density functional theory , computational chemistry , chemical physics , chemistry , organic chemistry
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