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Use of MP2, DFT and Semi-emperical [sic] Calculations of Protein-ligand Interaction Energies and Ab Initio QSAR in the Development of Novel Statin Drugs

Allison M. Price

出版	Rhodes College, 2011
URL	http://books.google.com.hk/books?id=gOpStwAACAAJ&hl=&source=gbs_api