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Theoretical estimation of conformational preference of piperidine molecule encapsulated in a nanotube
Theoretical estimation of conformational preference of piperidine molecule encapsulated in a nanotube
Theoretical estimation of conformational preference of piperidine molecule encapsulated in a nanotube
Kuznetsov, V. V. (author)
2014-01-01
2 pages
Article (Journal)
English
DDC:
547
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