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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, ShinichiroVolume:
46
Year:
2006
Language:
english
Journal:
Seibutsu Butsuri
DOI:
10.2142/biophys.46.s275_4
File:
PDF, 148 KB
english, 2006