Under CopyrightFuhr, I.I.FuhrTeipel, U.U.TeipelUlrich, J.J.Ulrich2022-03-1026.9.20132004https://publica.fraunhofer.de/handle/publica/34512410.24406/publica-fhg-345124en660Molecular simulation of 1,1-diamino-2,2-dinitroethylene (Fox-7)conference paper