ČAPKOVÁ, P., JAMEBA, D., BENEŠ, L., MELÁNOVÁ, K., SCHENK, H. Molecular Mechanics Simulations in Structure Analysis of Intercalate VOPO4.2CH3CH2OH. Journal of Molecular Modeling. 1998, 4(-), 150-157. ISSN 1610-2940. E-ISSN 0948-5023.