Molecular Mechanics Simulations in Structure Analysis of...

Molecular Mechanics Simulations in Structure Analysis of Intercalate VOPO4·2CH3CH2OH

Pavla Čapková, Daniel Janeba, Ludvík Beneš, Klára Melánová, Henk Schenk
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Volume:
4
Language:
english
Pages:
8
DOI:
10.1007/s0089480040150
Date:
April, 1998
File:
PDF, 431 KB
english, 1998
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