登入
選單
返回
Google圖書搜尋
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