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ChemBioOffice可以将你的个人电脑和一个生物化学出版、模型及资料站连结起来 。
ChemBioOffice只适合于在Windows操作平臺下使用。


Macintosh使用者可以购买ChemDraw 软体，其中包含最新、最有特点的ChemDraw版本。ChemOffice中是不包括任何Macintosh软体的。










ChemBioOffice Ultra 2008
ChemOffice的增强版本，这一重要的配套软体由ChemDraw Ultra 11.0, Chem3D Ultra 11.0 和 ChemFinder Ultra 11.0软体组成。该版本比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软体，同时还包括一套完整的资料库。


ChemBioOffice Ultra 2008-化学家和生物学家所需要最终极的化学与生物学设计软体。


ChemBioOffice Ultra 2008 允许科学家高效率地跟踪他们的工作，获取对资料的更加深刻的理解，并关联生物活动以化学结构，能更加专业地和高效率地提出相关科学报告。


美国剑桥公司最新版本 ChemBioOffice Ultra 2008 是世界上最优秀的化学生物设计软体，集强大的应用功能于一身，为您提供了优秀的化学辅助系统，使您的研究工作达到一个新的高度。ChemBioOffice Ultra 2008 包括 ChemBioDraw Ultra 化学生物结构绘图、ChemBio3D Ultra 分子模型及仿真、 ChemFinder Ultra 化学资讯搜寻整合系统等一系列完整的软体。可以将化合物名称直接转为结构图，省去绘图的麻烦。也可以对已知结构的化合物命名，给出正确的化合物名称。


ChemBioOffice Ultra 2008包含：


ChemBioDraw 化学生物结构绘图，ChemBio3D分子模型及仿真，ChemFinder化学资讯搜寻整合系统， ChemScript Pro 11.0，GAMESS Pro 11.0，此外还加入了ChemBioViz Ultra，Inventory Ultra，BioAssay Ultra and E-Notebook Ultra。


功能：


ChemBioDraw模组 - 是世界上最受欢迎的化学生物结构绘图软体，是各论文期刊指定的格式。


ChemBio3D模组 - 提供工作站级的 3D 分子轮廓图及分子轨道特性分析，并和数种量子化学软体结合在一起。由于Chem3D提供完整的介面及功能，已成为分子仿真分析最佳的前端开发环境。


ChemFinder模组- 化学资讯搜寻整合系统，可以建立化学资料库、储存及搜索，或与 ChemDraw、Chem3D 联合使用，也可以使用现成的化学资料库。ChemFinder 是一个智慧型的快速化学搜寻引擎，所提供的 ChemInfo 资讯系统是目前世界上最丰富的资料库之一，包含 ChemACX、ChemINDEX、ChemRXN、ChemMSDX，并不断有新的资料库加入。


ChemFinder 可以从本机或网上搜寻 Word，Excel，Powerpoint，ChemDraw 和 ISIS 格式的分子结构档。还可以与微软的 Excel 结合，可连结的关连式资料库包括 Oracle 及 Access，输入的格式包括 ChemDraw、MDL ISIS SD 及 RD 档。


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是世界上最优秀的化学软体，集强大的应用功能于一身, 为您提供了优秀的化学辅助系统,使您的研究工作达到一个新的高度。


ChemOffice Ultra 2008 包括


化学软体 : ChemDraw 化学结构绘图、Chem3D Ultra 分子模型及模拟、ChemFinder 化学资讯搜寻整合系统and ChemACX


生物学软体 : BioOffice, BioAssay, BioViz, and BioDraw


科学软体 : Inventory, E-Notebook and The Merck Index


等一系列完整的软体。可以将化合物名称直接转为结构图，省去绘图的麻烦；也可以对已知结构的化合物命名，给出正确的化合物名称。


科学家成功的起点将在办公桌就可以开始，在这里科学家可以用 ChemDraw 和 ChemOffice 去完成自己的想法，和同事用自然的语言交流化学结构，模型和相关资讯，在实验室，科学家用 E-Notebook 整理化学资讯、档和资料，并从中取得他们所要的结果。


ChemFinder/Word 通过你的电脑及网路，可以在Word, Excel, Powerpoint, ChemDraw, ISIS 等档中搜索化学结构，以便流览或修改，并输出到自己的目标档中。ChemOffice 支援每一位科学家的日常工作，企业方案制定，建立在ChemOffice 伺服器的资料库，有助于各个研究部门的合作，并共用资讯。这将促进科学研究的迅勐发展。


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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是一项主要的管理生物学数据的配套软体。


它包括BioAssay、 BioDraw、Chem3D、E-Notebook和ChemDraw等软体。BioOffice Ultra软体是一项主要的管理生物学资料的配套软体。当你使用这一软体时，就会用到ChemINDEX 资料库、各级目录下的Ultra、 ChemDraw 和Chem3D软体。








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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用于绘图、注释、共用及介绍生物学路径的桌面应用软体
BioDraw软体是一项用于绘图、注释、共用及介绍生物学路径的桌面应用软体。使用该软体可以使绘制生物学路径的过程变得简单，因为在其中包含普通的路径元素(膜、DNA、酶、受体及反应标记行等)，其他的元素是可以从外部引入的。通过BioDraw软体所创造的路径可以在介绍、批准建议和发佈时引入使用。








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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