1P516 Ab initio calculation of NMR chemical shifts of large...

1P516 Ab initio calculation of NMR chemical shifts of large molecules by FMO method(25. New methods and tools (I),Poster Session,Abstract,Meeting Program of EABS & BSJ 2006)

Gao, Qi, Yokojima, Satoshi, Kobayashi, Takao, Nakamura, Shinichiro
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Volume:
46
Year:
2006
Language:
english
Journal:
Seibutsu Butsuri
DOI:
10.2142/biophys.46.s275_4
File:
PDF, 148 KB
english, 2006
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