基本介紹
- 軟體名稱：信息化工
- 軟體平台：IOS
- 軟體大小：8.54MB
- 支持版本：iOS5.0及以上
套用介紹
豐富的化學反應信息有了SPRESImobile ，在你的指尖從移動設備（ iPhone ，iPad的）是現成的。您可以搜尋整個ChemReact資料庫，很容易與此高度直觀的應用程式。 超過400,000手頭上的反應： SPRESImobile為您提供了一個功能強大和方便的方式來訪問ChemReact ，含有約410,000化學反應和相關參考文獻。 InfoChem創造ChemReact的化學家誰需要信息有效的反應轉換。我們實現了從更大的的SPRESI數據收集1974年至2001年，每個反應類型的選擇有代表性的例子。 特點： - 化學名稱搜尋 - 結構編輯器繪製結構查詢 - 搜尋的確切結構，底座或Flex （相似） - 鑒於分子，反應條件，屬性和引用 - 選擇一擊而搜尋作為反應物或產品 - 連結到期刊和商業供應商 - 列出最近的搜尋 查詢創建很簡單： - 產品名稱搜尋：關鍵的化學名稱，你也可以使用一個通配符。 - 結構搜尋：一個全功能的編輯器，帶觸控螢幕功能使繪製結構。你可以建立的結構，通過簡單的點擊和拖動。 A範圍模板和選單stereobonds ，雜原子和官能團也可提供。自動幻燈片切換功能讓你畫的畫面結構中心。 查看結果： 您可以瀏覽結果向下滾動查看每個分子的參考滑過下命中。快速預覽，可以讓你看到所有的結構作為一個列表。 With SPRESImobile, a wealth of chemical reaction information is readily available at your fingertips from a mobile device (iPhone, iPad). You can search the entire ChemReact database easily with this highly intuitive app. OVER 400,000 REACTIONS ON HAND: SPRESImobile provides you with a powerful and convenient way to access ChemReact, containing around 410,000 chemical reactions and related references. InfoChem created ChemReact for chemists who need information about effective reaction transformations. We achieved this by selecting representative examples of each reaction type from the larger SPRESI data collection of 1974-2001. FEATURES: - chemical Name Search - structure Editor for drawing structure queries - search by Exact Structure, Substructure or Flex (similarity) - view molecules, reactions, conditions, properties and references - select a hit and search it As Reactant or As Product - link to journals and commercial suppliers - list Recent Searches QUERY CREATION IS SIMPLE: - Name Search: key in the chemical name; you can also use a wildcard. - Structure Search: a fully functional structure editor with touch-screen capabilities enables drawing. You can build the structure by simply tapping and dragging. A range of templates and menus for stereobonds, heteroatoms and functional groups are also available. Automatic slide-over functionality keeps your structure center of the screen as you draw. VIEWING THE RESULTS: You can browse the results by scrolling down to view the references for each molecule and sliding across for the next hit. Quick preview allows you to see all the structures as a list.
