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ChemBioOffice可以將你的個人電腦和一個生物化學出版、模型及資料站連結起來 。
ChemBioOffice只適合於在Windows操作平臺下使用。


Macintosh用戶可以購買ChemDraw 軟體，其中包含最新、最有特點的ChemDraw版本。ChemOffice中是不包括任何Macintosh軟體的。










ChemBioOffice Ultra 2008
ChemOffice的增強版本，這一重要的配套軟體由ChemDraw Ultra 11.0, Chem3D Ultra 11.0 和 ChemFinder Ultra 11.0軟體組成。該版本比ChemOffice Pro.增加了BioAssay Ultra 11.0、BioViz/Office 11.0、 BioDraw Ultra 11.0、 Inventory Ultra 11.0、 E-Notebook Ultra 11.0、 Model Explorer、 ChemDraw LiveLink、 Dihedral Driver、 Automatic Overlay、3D Query/Finder、ChemFinder/Oracle、CombiChem/Excel軟體，同時還包括一套完整的資料庫。


ChemBioOffice Ultra 2008-化學家和生物學家所需要最終極的化學與生物學設計軟體。


ChemBioOffice Ultra 2008 允許科學家高效率地跟蹤他們的工作，獲取對資料的更加深刻的理解，並關聯生物活動以化學結構，能更加專業地和高效率地提出相關科學報告。


美國劍橋公司最新版本 ChemBioOffice Ultra 2008 是世界上最優秀的化學生物設計軟體，集強大的應用功能於一身，為您提供了優秀的化學輔助系統，使您的研究工作達到一個新的高度。ChemBioOffice Ultra 2008 包括 ChemBioDraw Ultra 化學生物結構繪圖、ChemBio3D Ultra 分子模型及仿真、 ChemFinder Ultra 化學資訊搜尋整合系統等一系列完整的軟體。可以將化合物名稱直接轉為結構圖，省去繪圖的麻煩。也可以對已知結構的化合物命名，給出正確的化合物名稱。


ChemBioOffice Ultra 2008包含：


ChemBioDraw 化學生物結構繪圖，ChemBio3D分子模型及仿真，ChemFinder化學資訊搜尋整合系統， ChemScript Pro 11.0，GAMESS Pro 11.0，此外還加入了ChemBioViz Ultra，Inventory Ultra，BioAssay Ultra and E-Notebook Ultra。


功能：


ChemBioDraw模組 - 是世界上最受歡迎的化學生物結構繪圖軟體，是各論文期刊指定的格式。


ChemBio3D模組 - 提供工作站級的 3D 分子輪廓圖及分子軌道特性分析，並和數種量子化學軟體結合在一起。由於Chem3D提供完整的介面及功能，已成為分子仿真分析最佳的前端開發環境。


ChemFinder模組- 化學資訊搜尋整合系統，可以建立化學資料庫、儲存及搜索，或與 ChemDraw、Chem3D 聯合使用，也可以使用現成的化學資料庫。ChemFinder 是一個智慧型的快速化學搜尋引擎，所提供的 ChemInfo 資訊系統是目前世界上最豐富的資料庫之一，包含 ChemACX、ChemINDEX、ChemRXN、ChemMSDX，並不斷有新的資料庫加入。


ChemFinder 可以從本機或網上搜尋 Word，Excel，Powerpoint，ChemDraw 和 ISIS 格式的分子結構檔。還可以與微軟的 Excel 結合，可連結的關連式資料庫包括 Oracle 及 Access，輸入的格式包括 ChemDraw、MDL ISIS SD 及 RD 檔。


This ultimate chemistry & biology suite is designed to meet the needs of both chemists and biologists.


ChemBioOffice 2008 includes:


1).ChemBioDraw Ultra 11.0


2). MestReC Std


3).ChemScript Pro 11.0


4).ChemBio3D Ultra 11.0


5).Chem3D interfaces to Schrödinger’s Jaguar and Gaussian


6).GAMESS Pro 11.0


7).ChemFinder Ultra 11.0, with support for Oracle


8).ChemBioViz Ultra 11.0


9).BioAssay Ultra 11.0


10).Inventory Ultra 11.0


11).E-Notebook Ultra 11.0


12).ChemDraw/Excel, and CombiChem/Excel, the ChemDraw and Chem3D ActiveX Pro Plugins & Controls, as well as a collection of databases: ChemINDEX (Index, RXN, NCI & AIDS) and 1-year subscriptions to ChemACX and ePub.


ChemBioOffice Ultra 2008 adds the BioAssay and Inventory applications, ChemBioViz, ChemFinder support for the CS Oracle Cartridge, and a 1-year subscription to ChemACX to the ChemOffice Ultra 2008 suite. *(W = Windows Only)


Professional Services,Included --


1).30 Days of Telephone Support
2).One Year of Email Support
3).Included in 1-Year Subscription Edition Only(Also Available for Purchase Separately)
4).Desktop Service Pro - 1 Year of Telephone & Email Support, as well as any Corrective Software Updates that we issue and Upgrades to Feature-Enhanced Future Versions of the software product you initially licensed.


System Requirements


Windows Windows 2000, XP, Vista (32-bit only); Excel add-ins require MS Excel 2000, 2003, or XP

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ChemOffice是世界上最優秀的化學軟體，集強大的應用功能於一身, 為您提供了優秀的化學輔助系統,使您的研究工作達到一個新的高度。


ChemOffice Ultra 2008 包括


化學軟體 : ChemDraw 化學結構繪圖、Chem3D Ultra 分子模型及模擬、ChemFinder 化學資訊搜尋整合系統and ChemACX


生物學軟體 : BioOffice, BioAssay, BioViz, and BioDraw


科學軟體 : Inventory, E-Notebook and The Merck Index


等一系列完整的軟體。可以將化合物名稱直接轉為結構圖，省去繪圖的麻煩；也可以對已知結構的化合物命名，給出正確的化合物名稱。


科學家成功的起點將在辦公桌就可以開始，在這裏科學家可以用 ChemDraw 和 ChemOffice 去完成自己的想法，和同事用自然的語言交流化學結構，模型和相關資訊，在實驗室，科學家用 E-Notebook 整理化學資訊、檔和資料，並從中取得他們所要的結果。


ChemFinder/Word 通過你的電腦及網路，可以在Word, Excel, Powerpoint, ChemDraw, ISIS 等檔中搜索化學結構，以便流覽或修改，並輸出到自己的目標檔中。ChemOffice 支援每一位科學家的日常工作，企業方案制定，建立在ChemOffice 伺服器的資料庫，有助於各個研究部門的合作，並共用資訊。這將促進科學研究的迅猛發展。


ChemOffice
ChemOffice is a powerful suite of software, consisting of ChemDraw, Chem3D, ChemFinder and ChemACX for chemists, BioOffice, BioAssay, BioViz, and BioDraw for biologists, and Inventory, E-Notebook and The Merck Index for scientists. ChemOffice and BioOffice are available for Microsoft Windows.



Software Offerings:


ChemOffice Ultra 2008 (W)


This ultimate chemistry suite includes ChemBioDraw Ultra 11.0, MestReC Std, ChemScript Pro 11.0, ChemBio3D Ultra 11.0, Chem3D interfaces to Schrödinger’s Jaguar and Gaussian, GAMESS Pro 11.0, ChemFinder Ultra 11.0, E-Notebook Ultra 11.0, ChemDraw/Excel and CombiChem/Excel, the ChemDraw and Chem3D ActiveX Pro Plugins & Controls, as well as the ChemINDEX (Index, RXN, NCI & AIDS) databases and a 1-year subscription to ePub. ChemOffice Ultra 2008 adds ChemFinder Ultra, CombiChem/Excel, Chem3D interfaces to Schrödinger’s Jaguar and Gaussian, GAMESS, and a 1-year subscription to ePub to the ChemOffice Pro 2008 suite. *(W = Windows Only)


ChemOffice Ultra 2008 Trial Version (W)


This free demo is a fully functional version of ChemOffice Ultra without the databases. It expires two weeks after you are assigned a serial number and registration code. *(W = Windows Only)


ChemOffice Pro 2008 (W)


This premier chemistry suite includes ChemBioDraw Ultra 11.0, MestReC Std, ChemScript, ChemBio3D Ultra 11.0, ChemFinder Pro 11.0, ChemDraw/Excel, and E-Notebook Ultra 11.0, the ChemDraw and Chem3D ActiveX Pro Plugins & Controls, as well as the ChemINDEX (Index, RXN, NCI & AIDS) databases. ChemOffice Pro 2008 adds ChemBioDraw Ultra, ChemBio3D Ultra, ChemFinder Pro, ChemNMR, NameóStruct, ClogP, and the ChemINDEX (Index, RXN, NCI & AIDS) database, to ChemOffice Std 2008. *(W = Windows Only)


ChemOffice Std 2008 (W)


This standard chemistry suite includes ChemDraw Pro 11.0, Chem3D Pro 11.0, ChemFinder Std 11.0, E-Notebook Pro 11.0, ChemFinder/Office 11.0, and the ChemDraw and Chem3D ActiveX Pro Plugins & Controls. ChemOffice Std 2008 adds ChemDraw Pro, the ChemFinder application, as well as MS Office Integration, Additional file formats, Chemical query properties, the ability to create and edit templates and nicknames and more to ChemOffice Ltd. *(W = Windows Only)


ChemOffice Ltd 11.0


This low cost suite includes ChemDraw Std 11.0, Chem3D Pro 11.0 (W), the ChemDraw ActiveX/Plugin Pro 11.0 and the Chem3D ActiveX Net 11.0 (W). *(W = Windows Only)


ChemOffice Viewer 2008


ChemOffice Viewer is a free basic structure and database viewer without the capability to print, save, copy or paste a modified drawing.


ChemOffice ActiveX Pro 2008


This premier suite includes ChemDraw ActiveX Pro 11.0 and Chem3D ActiveX Pro 11.0 (W). It allows you to view and publish chemical structures and molecular models online. *(W = Windows Only)


ChemOffice ActiveX Viewer 2008


ChemOffice ActiveX Net 2008 is an ActiveX control suite consisting of ChemDraw ActiveX Net 11.0 and Chem3D ActiveX Net 11.0 (W). It allows you to view and manipulate chemical structures and molecular models online, without the capability to print, save, copy or paste a modified drawing. *(W = Windows Only)

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ChemDraw (Windows/Mac)


ChemDraw includes Struct=Name, ChemDraw/Excel and ChemNMR. Create stereochemically correct structures from chemical names, and get accurate IUPAC names for structures. Estimate NMR spectra from a ChemDraw structure with direct atom to spectral correlation. The ChemDraw ActiveX/Plugin adds chemical intelligence to your browser for querying databases and displaying information.


Software Offerings:


ChemDraw Ultra 11.0 (Windows/Mac)


This ultimate drawing suite includes ChemDraw Ultra 11.0, ChemDraw/Excel 11.0 (W), MestReC Std (W), Chem3D Pro 11.0 (W), ChemFinder Std 11.0 (W), the ChemDraw and Chem3D ActiveX Pro Controls & Plugins (W), ChemFinder/Office 11.0 (W) and the ChemInfo (Index, RXN, NCI & AIDS) Databases. ChemDraw Ultra 11.0 adds the Chem3D Pro 11.0 application, as well as ChemDraw Ultra features such as Struct ó Name, ChemNMR, the Database Gateway LiveLink, the Chem3D LiveLink, ClogP/CMR, Stoichiometry Grid, ChemDraw/Excel, ChemFinder/Office (W) to ChemDraw Pro 11.0. *(W = Windows Only)


ChemDraw Ultra 11.0 Trial Version (Windows/Mac)


This free demo is a fully functional version of ChemDraw Ultra 11.0. It expires two weeks after you are assigned a serial number and registration code.


ChemDraw/Excel Pro 11.0 (W)


Display and perform calculations on multiple chemical structures at a time in Excel. ChemDraw/Excel enables users to use Excel, a familiar data organization tool, to organize and analyze their chemical data. For those looking for compounds or classes of compounds, Filter Tables enable searches for structures and substructures. Similarity Searches search for chemical analogs. The Convert SMILES to Molecule and Convert Name to Molecule features greatly simplify the entry of chemical compounds. This product is ChemDraw Std plus the ChemDraw for Excel feature. ChemDraw/Excel is for Windows only. *(W = Windows Only)


Struct=Name Pro 11.0


Generate systematic names for chemical structures with support for the Cahn-Ingold-Prelog rules for stereochemistry. Struct ó Name produces names from structures and structures from names. Chemical naming includes support for many more types of compounds, including charged compounds and salts, highly symmetric structures, many types of inorganic and organometallic compounds, and others. This product is ChemDraw Std plus the Struct ⇔ Name feature.


ChemNMR Pro 11.0


ChemNMR provides the chemist with the automatic prediction of 13C NMR and 1H NMR chemical shifts from ChemDraw structures of an excellent quality. Chemical shifts and splitting patterns are clearly displayed and live-linked to the structure for both proton and carbon-13 NMR predictions. This product is ChemDraw Std plus the ChemNMR feature.


ChemDraw ActiveX/Plugin Ultra 11.0


This premier ActiveX Control/Plugin allows you to query online databases, view & publish online structures and produces names from structures and structures from names. This installer will automatically install the necessary Plugin or ActiveX controls based on your web browser(s). It adds Struct ⇔ Name to ChemDraw ActiveX/Plugin Pro. *(W = Windows Only)


ChemDraw Pro 11.0 (Windows/Mac)


This premier application includes ChemDraw Pro 11.0 and the ChemDraw and Chem3D (W) ActiveX Pro Controls & Plugins. ChemDraw Pro adds features such as chemical query properties, the ability to create and edit templates and nicknames, Relative Stereochemistry, ISIS/Draw Compatibility, Expansion of Generic Structures, TLC Plate Tool, the new Freehand Pen Tool, Fragmentation Tools, PolymerDraw, ChemProp, Structure Cleanup, calculation of Topological Polar Surface Area and the ability to read and write a wide variety of chemical file formats to ChemDraw Std. *(W = Windows Only)


ChemDraw ActiveX/Plugin Pro 11.0


The ActiveX Control/Plugin allows you to query online databases and view & publish online structures. This installer will automatically install the necessary Plugin or ActiveX controls based on your web browser(s). It adds save and print abilities to ChemDraw ActiveX/Plugin Net.


ChemDraw Std 11.0 (Windows/Mac)


This standard application includes ChemDraw Std 11.0 and the ChemDraw and Chem3D ActiveX Pro Controls & Plugins. ChemDraw Std includes all of the tools needed to effectively draw chemical structure and reactions, and includes MS Office Integration, Customizable Arrow Tools, Color Faded Shapes, and Terminal Carbon Labeling.


ChemDraw ActiveX/Plugin Viewer 11.0


This premier ActiveX Control/Plugin allows you to query online databases and view & publish online structures. This installer will automatically install the necessary Plugin or ActiveX controls based on your web browser(s).

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是一項主要的管理生物學數據的配套軟體。


它包括BioAssay、 BioDraw、Chem3D、E-Notebook和ChemDraw等軟體。BioOffice Ultra軟體是一項主要的管理生物學資料的配套軟體。當你使用這一軟體時，就會用到ChemINDEX 資料庫、各級目錄下的Ultra、 ChemDraw 和Chem3D軟體。








BioOffice Ultra 包含


ChemDraw ActiveX/Plugin Pro 11.0
Chem3D ActiveX Pro 11.0
CombiChem/Excel Pro 11.0
BioAssay Ultra 11.0
BioViz Ultra 11.0
BioDraw Ultra 11.0
Bio3D Ultra 11.0
Inventory Pro 11.0
E-Notebook Ultra 11.0


BioOffice


BioOffice is the ultimate suite for managing biological data. It includes BioAssay, BioDraw, Chem3D, E-Notebook, ChemDraw and more.


Software Offerings:


BioOffice Ultra 2008 (W)


This ultimate suite for management and publication of biological data includes BioDraw Ultra 11.0, ChemBio3D Ultra 11.0, ChemFinder Pro 11.0, ChemBioViz Ultra 11.0, BioAssay Ultra 11.0, Inventory Ultra 11.0, E-Notebook Ultra 11.0, ChemDraw/Excel, the ChemDraw and Chem3D ActiveX Pro Plugins & Controls as well as a the ChemINDEX (Index, RXN, NCI & AIDS) databases. *(W = Windows Only)


BioOffice Ultra 2008 Trial Version (W)


This free demo is a fully functional version of BioOffice Ultra without ChemINDEX. It expires two weeks after you are assigned a serial number and registration code. *(W = Windows Only)

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用於繪圖、注釋、共用及介紹生物學路徑的桌面應用軟體
BioDraw軟體是一項用於繪圖、注釋、共用及介紹生物學路徑的桌面應用軟體。使用該軟體可以使繪製生物學路徑的過程變得簡單，因為在其中包含普通的路徑元素(膜、DNA、酶、受體及反應標記行等)，其他的元素是可以從外部引入的。通過BioDraw軟體所創造的路徑可以在介紹、批准建議和發佈時引入使用。








BioDraw (Windows/Mac)
BioDraw is a desktop application for drawing, sharing, and presenting biological pathways. BioDraw makes it easy to draw biological pathways. Common pathway elements (membranes, DNA, enzymes, receptors, reaction arrows, etc.) are built in, and other elements may be imported. The pathways you create with BioDraw can be exported for use in presentations, grant proposals, and publications.


Software Offerings:


BioDraw Ultra 11.0 (Windows/Mac)


This ultimate Biology drawing and analysis suite includes BioDraw Ultra 11.0, plus the ChemDraw and 3D ActiveX Net (W) Controls & Plugins. Drawing elements include membranes, DNA, enzymes, receptors, and reaction arrows, tRNA, Ribosomes, Helix Proteins, Golgi Bodies, G-Proteins, Immunoglobins, Mitochondrion and a Plasmid Map Tool. BioDraw now includes a Sequence Tool for drawing peptide or nucleotide sequences using single or three letter codes. BioDraw Ultra 11.0 adds Plasmid Map Tool, tRNA and the Sequence Tool to BioDraw Pro. *(W = Windows Only)


BioDraw Ultra 11.0 Trial Version (Windows/Mac)


This ultimate Biology drawing and analysis suite includes BioDraw Ultra 11.0, plus the ChemDraw and 3D ActiveX Net (W) Controls & Plugins. Drawing elements include membranes, DNA, enzymes, receptors, and reaction arrows, tRNA, Ribosomes, Helix Proteins, Golgi Bodies, G-Proteins, Immunoglobins, Mitochondrion and a Plasmid Map Tool. BioDraw now includes a Sequence Tool for drawing peptide or nucleotide sequences using single or three letter codes. BioDraw Ultra 11.0 adds Plasmid Map Tool, tRNA and the Sequence Tool to BioDraw Pro. *(W = Windows Only)


BioDraw Pro 11.0 (Windows/Mac)


BioDraw Pro makes drawing and annotating your biological BioDraw Pro includes BioDraw Pro 11.0 and the ChemDraw and Chem3D (W) ActiveX Net Controls & Plugins. BioDraw Pro makes drawing and annotating your biological pathways quick and straightforward. Drawing elements include membranes, DNA, enzymes, receptors, and reaction arrows, Ribosomes, Helix Proteins, Golgi Bodies, G-Proteins, Immunoglobins, Mitochondrion and more. *(W = Windows Only)

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