Chem Bio Office
ChemBioOffice Ultra 2008 (W)
This ultimate chemistry & biology suite is designed to meet the needs of both chemists and biologists. ChemBioOffice 2008 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, with support for Oracle, ChemBioViz Ultra 11.0, BioAssay Ultra 11.0, Inventory Ultra 11.0, E-Notebook Ultra 11.0, 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)
Software Offerings:
| ChemOffice Ultra 2008 (W) | ChemOffice Std 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) | 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 | ChemOffice Viewer 2008 |
| 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 is a free basic structure and database viewer without the capability to print, save, copy or paste a modified drawing. |
| ChemOffice Pro 2008 (W) | ChemOffice ActiveX Viewer 2008 |
| 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 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) |
| 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) |
Software Offerings:
| ChemDraw Ultra 11.0 (Windows/Mac) | ChemDraw ActiveX/Plugin Ultra 11.0 |
| 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) | 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/Excel Pro 11.0 (W) | ChemDraw Pro 11.0 (Windows/Mac) |
| 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) | 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) |
| Struct=Name Pro 11.0 | ChemDraw ActiveX/Plugin 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. | 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. |
| ChemNMR Pro 11.0 | ChemDraw Std 11.0 (Windows/Mac) |
| 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. | 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). |
Software Offerings:
| ChemBio3D Ultra 11.0 with MOPAC | MOPAC Pro 2002 |
| The ChemBio3D Ultra 11.0 suite includes ChemDraw Pro 11.0, ChemBio3D Ultra 11.0 , Chem3D interfaces to Schrödinger’s Jaguar and Gaussian, GAMESS Pro 11.0 , MOPAC 2002 Pro, ChemFinder Std 11.0, ChemDraw/Excel, E-Notebook Pro 11.0 and the ChemDraw and Chem3D ActiveX Pro Controls & Plugins. ChemBio3D Ultra 11.0 brings workstation-quality molecular graphics and rigorous computational methods to your desktop, allowing you to explore the structure of large chemical and biological models. The Structure Browser is a new tool for viewing sets of small structures and their properties for analysis and comparison. *(W = Windows Only) | This premier molecular computation application features a number of widely-used, semi-empirical methods and allows you to compute properties and perform energy minimizations, optimize to transition states, and compute properties. It supports MOPAC sparkles, has an improved user interface, and provides faster calculations. |
| Jaguar for Chem3D | MOPAC Ultra 2002 |
| Schrödinger Jaguar is an industry leading ab-initio computational package. It features high performance, high accuracy, and it scales well with large systems. | This ultimate molecular computation application adds support for more than 200 atoms, use of d-orbitals, PM5 Methods and MOZYME to MOPAC Pro. |
ChemFinder is not sold as a stand-alone product, but the latest version is included in the following products.
Software Offerings:
| ChemBioOffice Ultra 2008 (W) | ChemBio3D Ultra 11.0 with MOPAC |
| This ultimate chemistry & biology suite is designed to meet the needs of both chemists and biologists. ChemBioOffice 2008 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, with support for Oracle, ChemBioViz Ultra 11.0, BioAssay Ultra 11.0, Inventory Ultra 11.0, E-Notebook Ultra 11.0, 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) | The ChemBio3D Ultra 11.0 suite includes ChemDraw Pro 11.0, ChemBio3D Ultra 11.0 , Chem3D interfaces to Schrödinger’s Jaguar and Gaussian, GAMESS Pro 11.0 , MOPAC 2002 Pro, ChemFinder Std 11.0, ChemDraw/Excel, E-Notebook Pro 11.0 and the ChemDraw and Chem3D ActiveX Pro Controls & Plugins. ChemBio3D Ultra 11.0 brings workstation-quality molecular graphics and rigorous computational methods to your desktop, allowing you to explore the structure of large chemical and biological models. The Structure Browser is a new tool for viewing sets of small structures and their properties for analysis and comparison. *(W = Windows Only) |
| ChemOffice Ultra 2008 (W) | ChemBioViz Ultra 11.0 (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) | This premier visualization and analysis suite includes ChemFinder Ultra 11.0 (with ChemBioViz Pro 11.0), ChemBioDraw Ultra 11.0, ChemBio3D Ultra 11.0, Chem3D interfaces to Schrödinger’s Jaguar and Gaussian, GAMESS Pro 11.0, ChemDraw/Excel and CombiChem/Excel, the ChemDraw and Chem3D ActiveX Pro Plugins & Controls, and ChemScript Pro 11.0. ChemBioViz Ultra 11.0 adds ChemFinder Ultra, ChemBioDraw Ultra, ChemBio3D Ultra, Chem3D interfaces to Schrödinger’s Jaguar and Gaussian, ChemDraw/Excel and CombiChem/Excel, ChemNMR, Name?Struct, ClogP, and ChemScript Pro to ChemBioViz Pro 11.0. ChemBioViz Ultra 11.0 provides the premier ChemBioOffice 2008 applications in a tightly integrated visualization suite, allowing users to visualize and analyze their structures and data graphically, and identify trends and correlations within subsets of data. Retrieve or search for a set of compounds, choose the data you want to see, whether it is biological test results, physical property values calculated |
| ChemOffice Pro 2008 (W) | ChemBioViz Pro 11.0 (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) | The ChemBioViz Pro 11.0 suite includes ChemBioViz Pro 11.0, ChemFinder Pro 11.0, BioDraw Pro 11.0 (including the features of ChemDraw Std 11.0), the ChemDraw and Chem3D ActiveX Pro Controls & Plugins. ChemBioViz Pro 11.0 transforms the numbers in your database into graphics on your screen, allowing users to identify trends and correlations within subsets of data. Retrieve or search for a set of compounds, choose the data you want to see, whether it is biological test results, physical property values calculated automatically or prices in a catalog, and ChemBioViz will generate an interactive window showing a scatterplot, histogram, or other useful data graphic. *(W = Windows Only) |
| ChemOffice Std 2008 (W) | E-Notebook Ultra 11.0 (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) | The E-Notebook Ultra 11.0 suite includes E-Notebook Ultra 11.0, ChemDraw Std 11.0, Chem3D Std 11.0, ChemFinder Std 11.0, ChemFinder/Office 11.0, the CombiChem/Excel, ChemDraw and Chem3D ActiveX Pro Plugins & Controls as well as the ChemINDEX (Index, RXN, NCI & AIDS) databases. E-Notebook Ultra adds ChemDraw Std, Chem3D Std, ChemFinder Std, ChemFinder/Office, CombiChem/Excel and ChemINDEX to E-Notebook Pro. E-Notebook provides a smooth interface designed to replace paper laboratory notebooks. E-Notebook pages contain Excel spreadsheets, Word documents, ChemDraw drawings and reactions and spectral data. *(W = Windows Only) |
| ChemBioDraw Ultra 11.0 (Windows/Mac) | BioAssay Ultra 11.0 (W) |
| This ultimate Chemistry and Biology drawing and analysis suite includes ChemBioDraw Ultra 11.0, MestReC Std (W), Chem3D Pro 11.0 (W), ChemFinder Std 11.0 (W), E-Notebook Pro 11.0 (W), ChemFinder/Office 11.0 (W), the ChemDraw and Chem3D (W) ActiveX Pro Controls & Plugins, and the ChemInfo (Index, RXN, NCI & AIDS) Databases (W). ChemBioDraw Ultra 11.0 adds BioDraw, ChemBioViz, and E-Notebook applications to ChemDraw Ultra 11.0. *(W = Windows Only) | The BioAssay Ultra 11.0 suite includes BioAssay Pro 11.0, BioDraw Pro 11.0, ChemFinder Std 11.0, ChemBioViz Pro 11.0, and the ChemDraw and Chem3D ActiveX Pro Plugins & Controls. BioAssay provides flexible storage, retrieval and analysis of biological data. Designed for complex lead optimization experiments, the software supports the quick set-up of biological models. *(W = Windows Only) |
| 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) |
Software Offerings:
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.
Software Offerings:
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)
Software Offerings:
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.
Software Offerings:
Inventory Ultra 11.0 (W)
The Inventory Ultra 11.0 suite includes Inventory Pro 11.0, the ChemDraw and Chem3D ActiveX Pro Plugins & Controls as well as a one year subscription to ChemACX.com. Inventory Ultra adds a one year subscription to ChemACX.com to Inventory Pro. Inventory Ultra is a Desktop application which allows users to manage their chemical and non-chemical Inventory data and provides a complete desktop tool for research chemical sourcing and purchasing. It is integrated with the ChemACX online database allowing you to search for commercially available chemicals to purchase. *(W = Windows Only)
Inventory Pro 11.0 (W)
Inventory Pro 11.0 includes the Inventory Pro 11.0 application and the ChemDraw and Chem3D ActiveX Pro Plugins & Controls. Inventory Pro is a Desktop application which allows users to manage their chemical and non-chemical Inventory data and provides a complete desktop tool for research chemical sourcing and purchasing. *(W = Windows Only)
Software Offerings:
E-Notebook Ultra 11.0 (W)
The E-Notebook Ultra 11.0 suite includes E-Notebook Ultra 11.0, ChemDraw Std 11.0, Chem3D Std 11.0, ChemFinder Std 11.0, ChemFinder/Office 11.0, the CombiChem/Excel, ChemDraw and Chem3D ActiveX Pro Plugins & Controls as well as the ChemINDEX (Index, RXN, NCI & AIDS) databases. E-Notebook Ultra adds ChemDraw Std, Chem3D Std, ChemFinder Std, ChemFinder/Office, CombiChem/Excel and ChemINDEX to E-Notebook Pro. E-Notebook provides a smooth interface designed to replace paper laboratory notebooks. E-Notebook pages contain Excel spreadsheets, Word documents, ChemDraw drawings and reactions and spectral data. *(W = Windows Only)
E-Notebook Pro 11.0 (W)
E-Notebook Pro 11.0 suite includes the E-Notebook Pro 11.0 application, and the ChemDraw and Chem3D ActiveX Pro Plugins & Controls. E-Notebook provides a smooth interface designed to replace paper laboratory notebooks. E-Notebook pages contain Excel spreadsheets, Word documents, ChemDraw drawings and reactions and spectral data. *(W = Windows Only)
ChemScript
ChemScript is the CambridgeSoft chemical scripting environment, where chemical business rules can be applied to chemical objects by using customizable scripts. ChemScript provides individual users access to CambridgeSoft’s chemistry algorithms and chemical intelligence using the powerful and widely supported Python programming language. IT groups or power users can easily create their own chemistry business rules and execute those rules on their data in a batch mode with ChemScript.
ChemScript supplies a chemistry object model that includes the objects such as atoms, bonds, molecules and reactions, as well as their attributes (for example attributes of an atom would include the chemical element, charge, bonds to neighboring atoms drawing coordinates, 3D coordinates and stereochemistry). These objects provide an easy-to-use interface to chemical data for higher level manipulations of structures. Many common types of advanced manipulations are included in a core set of high-level ChemScript features:
- Structure Orientation. Use to enforce standard orientation of structures based on the established orientation of a common scaffold.
- Template Based Normalization. Use to enforce standard representations of functional group structures in chemical data. For example, ChemScript can be used to standardize the representations of nitro groups and salts in a database.
- Template Based Product Generation. Use to automatically generate combinatorial libraries from a set of reactants and a generically defined reaction.
- Salt Stripping. Users can remove salts from structures or a database based on a pre-defined list of salt fragments.
- Substructure Identification and Mapping. Use to generate atom by atom comparison of a molecule with a substructure. Positive matching provides an atom-by-atom map of the substructure atoms to those in the molecule.
- 2D Structure Generation and Cleanup. Use ChemDraw-based algorithms to provide structure diagram generation from names or SMILE strings. Generate cleaned up structure representations after programmatic modification of chemical data.
- Canonical Codes. Use to generate of unique identifying strings (chemical “fingerprints”) from chemical structures and databases.
- File Format Conversions. Convert structure files to and from all CambridgeSoft supported file formats (CDX, CDXML, MOL, CHM, SKC, SMILES, etc.)
In addition to using pre-built higher level functionality, ChemScript users can create their own higher level functions and algorithms on top of the basic object module.
ChemScript is available as a Developer version (ChemScript Pro) and as a site license Enterprise version (ChemScript Ultra). ChemScript Pro is included in ChemBioOffice Ultra 2008, ChemBioViz Ultra and ChemBio3D Ultra 11. ChemScript Pro is suitable for developers at a company to create and test their own business rules and systems, prior to a full roll-out of these rules to users. ChemScript Pro is limited to 10,000 operations on chemical structures per day, and may not be used in a production server environment. ChemScript Ultra has no usage limitations and is licensed for use on a corporate server.
Web Services
CambridgeSoft’s Web Services allow organizations to access CambridgeSoft’s chemistry algorithms and chemical intelligence directly from their own applications. IT groups or individual power users can easily build web services into their own custom applications, allowing interactive use by a large user community.
Web Services are centrally managed, can be called simultaneously by many other applications or scripts, and allow for data consistency across the entire organization by providing a single source for functionality that can be shared between client applications.
For example, organizations following an SOA model can deploy a suite of CambridgeSoft Web Services, where each web service provides a specific functionality (Nomenclature, Rendering, NMR, etc.). Application developers at the organization use these services to build powerful internal applications using industry-standard tools.
CambridgeSoft’s available Web Services include:
- 2D Rendering
- File Conversion
- Nomenclature
- Chemical Properties
- ChemNMR
- 2D -> 3DConversion
Struct=Name Web Service:
The Struct=Name Web Service uses ChemDrawActiveX control to:
- Convert a structure to any of the specified format using the NameToStructure method
- Return a name for a given format using the StructureToName method
The format is specified as a MIME string. The required format can be XML, SMILES, BMP, GIF etc. Prerequisite: ChemDraw ActiveX Control v11.
Graphical Rendering Web Service:
The Graphical Rendering Web Service uses ChemDrawActiveX control to:
- Render data from one format to another using the Render method
- Convert a structure to an image of specified resolution, width and height using the RenderToImage method
The input and output format is specified as a MIME string. Prerequisite: ChemDraw ActiveX Control v11
Chemical Properties Web Service:
The Chemical Properties Web Service provides an interface to the COEA dlls (ChemPropPro, ChemPropStd, CLogPDriver, MolTopology). It has a number of methods mapping to the methods in COEA dlls with same name e.g. BoilingPoint, ClusterIndex etc that takes structure data in xml and return a value. A method named GetAllProperties can be used to get all the properties for a specified structure in xml format. Prerequisites: CambridgeSoft Chemical Property Calculators
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)
Software Offerings:
BioDraw Ultra 11.0 (Windows/Mac)
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)
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)
Software Offerings:
ChemBio3D Ultra 11.0 with MOPAC
The ChemBio3D Ultra 11.0 suite includes ChemDraw Pro 11.0, ChemBio3D Ultra 11.0 , Chem3D interfaces to Schrödinger’s Jaguar and Gaussian, GAMESS Pro 11.0 , MOPAC 2002 Pro, ChemFinder Std 11.0, ChemDraw/Excel, E-Notebook Pro 11.0 and the ChemDraw and Chem3D ActiveX Pro Controls & Plugins. ChemBio3D Ultra 11.0 brings workstation-quality molecular graphics and rigorous computational methods to your desktop, allowing you to explore the structure of large chemical and biological models. The Structure Browser is a new tool for viewing sets of small structures and their properties for analysis and comparison. *(W = Windows Only)
Software Offerings:
BioAssay Ultra 11.0 (W)
The BioAssay Ultra 11.0 suite includes BioAssay Pro 11.0, BioDraw Pro 11.0, ChemFinder Std 11.0, ChemBioViz Pro 11.0, and the ChemDraw and Chem3D ActiveX Pro Plugins & Controls. BioAssay provides flexible storage, retrieval and analysis of biological data. Designed for complex lead optimization experiments, the software supports the quick set-up of biological models. *(W = Windows Only)
BioAssay Pro 11.0 (W)
The BioAssay Ultra 11.0 suite includes BioAssay Pro 11.0, BioDraw Pro 11.0, ChemFinder Std 11.0, ChemBioViz Pro 11.0, and the ChemDraw and Chem3D ActiveX Pro Plugins & Controls. BioAssay provides flexible storage, retrieval and analysis of biological data. Designed for complex lead optimization experiments, the software supports the quick set-up of biological models. *(W = Windows Only)
Software Offerings:
ChemBioDraw Ultra 11.0 (Windows/Mac)
This ultimate Chemistry and Biology drawing and analysis suite includes ChemBioDraw Ultra 11.0, MestReC Std (W), Chem3D Pro 11.0 (W), ChemFinder Std 11.0 (W), E-Notebook Pro 11.0 (W), ChemFinder/Office 11.0 (W), the ChemDraw and Chem3D (W) ActiveX Pro Controls & Plugins, and the ChemInfo (Index, RXN, NCI & AIDS) Databases (W). ChemBioDraw Ultra 11.0 adds BioDraw, ChemBioViz, and E-Notebook applications to ChemDraw Ultra 11.0. *(W = Windows Only)
Software Offerings:
ChemBio3D Ultra 11.0 with MOPAC
The ChemBio3D Ultra 11.0 suite includes ChemDraw Pro 11.0, ChemBio3D Ultra 11.0 , Chem3D interfaces to Schrödinger’s Jaguar and Gaussian, GAMESS Pro 11.0 , MOPAC 2002 Pro, ChemFinder Std 11.0, ChemDraw/Excel, E-Notebook Pro 11.0 and the ChemDraw and Chem3D ActiveX Pro Controls & Plugins. ChemBio3D Ultra 11.0 brings workstation-quality molecular graphics and rigorous computational methods to your desktop, allowing you to explore the structure of large chemical and biological models. The Structure Browser is a new tool for viewing sets of small structures and their properties for analysis and comparison. *(W = Windows Only)
Software Offerings:
ChemBioViz Ultra 11.0 (W)
This premier visualization and analysis suite includes ChemFinder Ultra 11.0 (with ChemBioViz Pro 11.0), ChemBioDraw Ultra 11.0, ChemBio3D Ultra 11.0, Chem3D interfaces to Schrödinger’s Jaguar and Gaussian, GAMESS Pro 11.0, ChemDraw/Excel and CombiChem/Excel, the ChemDraw and Chem3D ActiveX Pro Plugins & Controls, and ChemScript Pro 11.0. ChemBioViz Ultra 11.0 adds ChemFinder Ultra, ChemBioDraw Ultra, ChemBio3D Ultra, Chem3D interfaces to Schrödinger’s Jaguar and Gaussian, ChemDraw/Excel and CombiChem/Excel, ChemNMR, Name?Struct, ClogP, and ChemScript Pro to ChemBioViz Pro 11.0. ChemBioViz Ultra 11.0 provides the premier ChemBioOffice 2008 applications in a tightly integrated visualization suite, allowing users to visualize and analyze their structures and data graphically, and identify trends and correlations within subsets of data. Retrieve or search for a set of compounds, choose the data you want to see, whether it is biological test results, physical property values calculated
ChemBioViz Pro 11.0 (W)
The ChemBioViz Pro 11.0 suite includes ChemBioViz Pro 11.0, ChemFinder Pro 11.0, BioDraw Pro 11.0 (including the features of ChemDraw Std 11.0), the ChemDraw and Chem3D ActiveX Pro Controls & Plugins. ChemBioViz Pro 11.0 transforms the numbers in your database into graphics on your screen, allowing users to identify trends and correlations within subsets of data. Retrieve or search for a set of compounds, choose the data you want to see, whether it is biological test results, physical property values calculated automatically or prices in a catalog, and ChemBioViz will generate an interactive window showing a scatterplot, histogram, or other useful data graphic. *(W = Windows Only)
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