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作者 Derington, David Charles
書名 Studies in computational chemistry : molecular models for prediction of the estrogenic activity of raloxifene analogues and phenolic xenoestrogens; computer code for prediction the toxicity of small-molecule compounds / David C. Derington
出版項 Ann Arbor, MI : UMI , 2002.
館藏地 索書號 處理狀態 OPAC 訊息 條碼
 統計所圖書館  QD39.3 D445 2002    在架上    30570000111217
說明 98 p. : ill. ; 22 cm.
附註 UMI no.: 1409160
Thesis (Ph.D.)--University of Missouri-St. Louis
Reprint. Ann Arbor, Mich. : UMI, 2003.
主題 Chemistry
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