Advanced Search
Display options
Filter resources
Text Availability
Article type
Publication date
Species
Language
Sex
Age
Showing 1 to 1 of 1 entries
Sorted by: Best Match Show Resources per page
Molecular dynamic simulations for FOX-7 and FOX-7 based PBXs.

Journal of molecular modeling

Wang J, Jin S, Chen S, Li L, Wang D, Lu Z, Wang N, Wang J.
PMID: 29858671
J Mol Model. 2018 Jun 01;24(7):145. doi: 10.1007/s00894-018-3687-7.

Molecular dynamic (MD) simulations were applied to investigate the binding energies and mechanical properties of 1,1-diamino-2,2-dinitroethene (FOX-7) based polymer bonded explosives (PBXs) with ethylenevinylacetate copolymer (EVA), fluorine (F2641), hydroxyl-terminated polybutadiene (HTPB), and styrene butadiene styrene block copolymer (SBS). The...

Cite
Wang J, Jin S, Chen S, et al. Molecular dynamic simulations for FOX-7 and FOX-7 based PBXs. J Mol Model. 2018;24(7):145doi: 10.1007/s00894-018-3687-7.
Wang, J., Jin, S., Chen, S., Li, L., Wang, D., Lu, Z., Wang, N., & Wang, J. (2018). Molecular dynamic simulations for FOX-7 and FOX-7 based PBXs. Journal of molecular modeling, 24(7), 145. https://doi.org/10.1007/s00894-018-3687-7
Wang, Junying, et al. "Molecular dynamic simulations for FOX-7 and FOX-7 based PBXs." Journal of molecular modeling vol. 24,7 (2018): 145. doi: https://doi.org/10.1007/s00894-018-3687-7
Wang J, Jin S, Chen S, Li L, Wang D, Lu Z, Wang N, Wang J. Molecular dynamic simulations for FOX-7 and FOX-7 based PBXs. J Mol Model. 2018 Jun 01;24(7):145. doi: 10.1007/s00894-018-3687-7. PMID: 29858671.
Copy Download .nbib Format: NLM
Showing 1 to 1 of 1 entries