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  4. Molecular simulation of 1,1-diamino-2,2-dinitroethylene (Fox-7)
 
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2004
Conference Paper
Title

Molecular simulation of 1,1-diamino-2,2-dinitroethylene (Fox-7)

Author(s)
Fuhr, I.
Teipel, U.
Ulrich, J.
Mainwork
Energetic materials - structure and properties  
Conference
Fraunhofer-Institut für Chemische Technologie (Internationale Jahrestagung) 2004  
Fraunhofer-Institut für Chemische Technologie (International Annual Conference) 2004  
File(s)
Download (368.37 KB)
Rights
Use according to copyright law
DOI
10.24406/publica-fhg-345124
Language
English
Fraunhofer-Institut für Chemische Technologie ICT  
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