0161279 - SLCHPL-S 980021 RIV DE eng J - Journal Article
Čapková, P. - Jameba, D. - Beneš, Ludvík - Melánová, Klára - Schenk, H.
Molecular Mechanics Simulations in Structure Analysis of Intercalate VOPO4.2CH3CH2OH.
Journal of Molecular Modeling. Roč. 4, - (1998), s. 150-157. ISSN 1610-2940. E-ISSN 0948-5023
R&D Projects: GA ČR GA203/97/1010; GA ČR GA203/96/0111
Grant - others:GA UK(CZ) 37/97/B
Subject RIV: CA - Inorganic Chemistry
Impact factor: 0.766, year: 1997
Permanent Link: http://hdl.handle.net/11104/0058663