Molecular mechanic simulation of the crystal structures of hmx and cl-20 using the force field compass

Kempa, Paul-BerndPaul-BerndKempaHerrmann, MichaelMichaelHerrmann2022-03-112022-03-112012https://publica.fraunhofer.de/handle/publica/376351en660Molecular mechanic simulation of the crystal structures of hmx and cl-20 using the force field compass - a comparison with measured dataconference paper