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)
Seibutsu Butsuri
doi 10.2142/biophys.46.s275_4
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Date
January 1, 2006
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Biophysical Society of Japan