Molecular dynamics simulations of HMX crystal polymorphs using a flexible molecule force field

Author: Bedrov Dmitry   Ayyagari Chakravarthy   Smith Grant   Sewell Thomas   Menikoff Ralph   Zaug Joseph  

Publisher: Springer Publishing Company

ISSN: 0928-1045

Source: Journal of Computer-Aided Materials Design, Vol.8, Iss.2-3, 2001-05, pp. : 77-85

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