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WODCA

張貼者:2010年6月11日 下午12:05service orderble   [ eddie liu 已於 2011年5月10日 下午8:16 更新 ]
HomeWODCA化學軟件————量子化學

在DU模型的基礎上,加斯泰格爾(J.Gasteiger)發展出WODCA系統。 該系統使用了一些較新的思想和算法,嵌入了EROS系統中的反應預測和反應活性評估模塊以及化合物物化性質計算模塊,是繼LAHSA後比較重要的計算機輔助合成設計系統。
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開發商:Molecular Networks
更新日期:2011/05/11
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WODCA is intended to be used by organic chemists and process chemists that work in the laboratory. We therefore have aimed to make it as easy to use as possible. On the other hand, WODCA offers many tools for planning a synthesis and gives the user great flexibility in switching from one tool to another. This has required us to provide WODCA with many windows, menu entries, buttons, options, etc. somehow frightening the novice.

We therefore give a brief introduction that should allow a novel user to make a first study with WODCA within a few hours of learning. A synthesis study for a simple target structure is presented in the first Tutorial of the next chapter.


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