Supramol - a program for structure analysis of intercalates using molecular simulations: the structure of VOPO4'*'C6H402 - Koudelka, B; Čapková, Pavla (Journal of molecular modeling, 2002)
Keywords: Software; Computer Simulation; Models, Molecular; software; interkalátory; krystalografie rentgenová; počítačová simulace; Crystallography, X-Ray; molekulární modely; Intercalating Agents