01267nam a2200313Ia 4500001001200000003000800012006001900020007001500039008004100054010001700095020002700112020003000139020002600169040002100195035002100216050002500237082001600262245013400278260005600412300001900468504006400487533015200551650002400703650003100727655002900758700002300787710001700810856012600827ebr10660282CaPaEBRm        u        cr cn|||||||||080725s2009    nyua    sb    001 0 eng d  z  2008033049  z1604569425 (softcover)  z9781604569421 (softcover)  z9781608764198 (ebook)  aCaPaEBRcCaPaEBR  a(OCoLC)43541456114aTP155.7b.M38 2008eb04a660/.2822200aMathematical modelling approaches for optimization of chemical processesh[electronic resource] /cGabriela Corsano ... [et al.].  aHauppauge, N.Y. :bNova Science Publishers,cc2009.  a91 p. :bill.   aIncludes bibliographical references (p. [83]-85) and index.  aElectronic reproduction.bPalo Alto, Calif. :cebrary,d2013.nAvailable via World Wide Web.nAccess may be limited to ebrary affiliated libraries. 0aChemical processes. 0aMathematical optimization. 7aElectronic books.2local1 aCorsano, Gabriela.2 aebrary, Inc.40uhttp://site.ebrary.com/lib/rucke/Doc?id=10660282zAn electronic book accessible through the World Wide Web; click to view