Item request has been placed! ×
Item request cannot be made. ×
loading  Processing Request

Molecular Dynamics Simulations of a Hexanitrohexaazaisowurtzitane/4‐Amino‐3,7‐dinitro‐ [1,2,4]triazolo[5,1‐c] [1,2,4]triazine Cocrystal.

Item request has been placed! ×
Item request cannot be made. ×
loading   Processing Request
اقرأ على الانترنت اقرأ أكثر حفظ في قائمتي
  • المؤلفون: Yue, Hong1 (AUTHOR); Wang, Jingtao1,2 (AUTHOR)
  • المصدر:
    ChemistrySelect. 9/13/2023, Vol. 8 Issue 34, p1-11. 11p.