會員登錄
軟體搜尋
您的位置: 網站首頁 >> 程式軟體光碟 >> 數學統計 >> 商品詳情
商品詳情
|
商品編號:CB5548 碟片數量:1片 銷售價格:80 瀏覽次數:34995
【轉載TXT文檔】 |
您可能也喜歡:
CB17725--Emcalc v3.7.271 英文正式版(科學計算器軟體)
DVDX1840--Mathworks Matlab R2012a 科學計算語言軟體 用於演算法開發、資料視覺化、資料分析以及數值計算的高級技術計算語言和互動式環境 英文破解版(DVD9一片裝 此片售價250元)
CB9166--CD-adapco Star-Design v3.0 WiNNT2K-oDDiTy 英文正式版(CFD計算流體力學工具)
CB9154--AutomatedQA AQTime v5.41.415 x86 英文正式版(性能架構和記憶體分配調試器)
CB1773-2--Alldata.V8.0.Land.Rover.CD.SET 汽車修理 英文光碟正式版 (2片裝)
商品描述
WILEY VCH REVIEWS IN COMPUTATIONAL CHEMISTRY SCIENCE FEB 2007 英文正式版(計算化學綜述 電子書)
破解說明:安裝序號:
軟體簡介:
WILEY VCH REVIEWS IN COMPUTATIONAL CHEMISTRY SCIENCE FEB 2007 英文正式版(計算化學綜述 電子書)
相關網址:
http://as.wiley.com/WileyCDA/WileyT...0470082011.html
破解方法:
中文化說明:
內容說明:
書名:計算化學綜述
作者:Kenneth B. Lipkowitz (Editor), Thomas R. Cundari (Editor), Donald B. Boyd (Editor Emeritus)
出版商:Wiley
發行日期:2007年2月
語言:英語
ISBN-10/ISBN-13:978-0-470-08201-0
英文說明:
This respected series is designed to help the chemistry community
keep current with the many new developments in computational
techniques. Volume 6 examines quantum chemistry of solvated
molecules, molecular mechanics of inorganics and organometallics,
modeling of polymers, technology of massively parallel computing,
and productivity of molecular modeling software. A guide to force
field parameters and a compendium of computational chemistry
software are included to provide background information.
Annotation copyright Book News, Inc. Portland, Or.
破解說明:安裝序號:
軟體簡介:
WILEY VCH REVIEWS IN COMPUTATIONAL CHEMISTRY SCIENCE FEB 2007 英文正式版(計算化學綜述 電子書)
相關網址:
http://as.wiley.com/WileyCDA/WileyT...0470082011.html
破解方法:
中文化說明:
內容說明:
書名:計算化學綜述
作者:Kenneth B. Lipkowitz (Editor), Thomas R. Cundari (Editor), Donald B. Boyd (Editor Emeritus)
出版商:Wiley
發行日期:2007年2月
語言:英語
ISBN-10/ISBN-13:978-0-470-08201-0
英文說明:
This respected series is designed to help the chemistry community
keep current with the many new developments in computational
techniques. Volume 6 examines quantum chemistry of solvated
molecules, molecular mechanics of inorganics and organometallics,
modeling of polymers, technology of massively parallel computing,
and productivity of molecular modeling software. A guide to force
field parameters and a compendium of computational chemistry
software are included to provide background information.
Annotation copyright Book News, Inc. Portland, Or.
