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Study of the betulin molecule in a water environment; ab initio and molecular simulation calculations

✍ Scribed by Miroslav Pospíšil; Petr Kovář; Robert Vácha; Michal Svoboda

Publisher: Springer-Verlag
Year: 2011
Tongue: English
Weight: 465 KB
Volume: 18
Category: Article
ISSN: 1610-2940
DOI: 10.1007/s00894-011-1055-y

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