• ChemDraw Standard 12.0
• ChemDraw Pro 12.0
• ChemDraw Ultra 12.0
• ChemOffice Pro 2010
• ChemOffice Ultra 2010
• Chem3D Ultra 12.0
• ChemFinder 12.0
• BioAssay Ultra 12.0
• BioDraw Ultra 12.0
• BioOffice Ultra 2010
• E-Notebook Ultra 12.0
• Inventory Ultra 12.0
• Ashgate Drugs 2.1
• ChemACX Ultra 12.0
• ChemINDEX Ultra 12.0
• The Merck Index 13.4
BioOffice is the ultimate suite for managing biological data. It includes BioAssay, BioDraw, Chem3D, E-Notebook, ChemDraw and more.
BioOffice Ultra is the ultimate suite for managing biological data. It adds the ChemINDEX database, and Ultra levels of Bio3D (Partial Surfaces, Spectrum Viewer, Dihedral Driver, Automatic Overlay) and Inventory (Access ACX through Inventory; CD-ROM version only), as well as ChemDraw Std, to what you get with BioOffice Pro.
Applications Included
| ChemDraw ActiveX/Plugin Pro 12.0 Chem3D ActiveX Pro 12.0 CombiChem/Excel Pro 12.0 BioAssay Ultra 12.0 BioViz Ultra 12.0 BioDraw Ultra 12.0 Bio3D Ultra 12.0 Inventory Pro 12.0 E-Notebook Ultra 12.0 |
Features Included
Chem3D
| ChemProp/Chem3D |
(W) Advanced property parameter including BP, MP and more. |
|
| Enhanced Graphics |
(W) Chem3D uses openGL to provide high quality graphics display. |
|
| 3D Glasses |
(W) Use Chem3D with a variety of stereo monitors, shutterglasses, & other hardware to provide a true 3-dimentional modeling experience. |
|
| Stereo Hardware Support |
Workstation quality molecular modeling. |
|
| MM2 |
(W) Built in support for MM2 to generate realistic 3D structures. |
|
| Molecular Modeling & Dynamics |
(W) Workstation quality molecular modeling. |
|
| Object Specific Settings |
Create drawings with different styles in different parts of the document. |
|
 Hydrogen Bonds |
(W) Automatically display hydrogen bonds in the 3D view! |
|
| PowerPoint |
(W) Embed Chem3D models in PowerPoint files. Rotate and zoom Chem3D models while giving a presentation. |
|
| Group Labels |
(W) Display group labels in the Chem3D model view. |
|
| Model Explorer/Chem3D |
(W) Hierarchical tree-control for exploring the structure of large models. Import a PDB file and examine chains, groups, and ligands. This new feature gives fine-grained control. |
E-Notebook Desktop
| Microsoft Office & Galactic Spectra / E-Notebook |
(W) E-Notebook manages all the other kinds of data chemists store in their notebooks. For free-form data, you can include Microsoft Word or Excel documents. For spectral data, you can take advantage of the Galactic Spectral Control embedded in the notebook that allows for analysis and storage of hundreds of kinds of spectra files. |
|
| ChemDraw & Stoichiometry Calculations / E-Notebook |
(W) Stoichiometric calculations are long and tedious. E-Notebook tackles this troublesome problem by performing the calculations for you, dependant upon the drawn reaction and other entered parameters. |
|
| Extensive Data Types / E-Notebook |
(W) Notebook pages include ChemDraw reaction schemes, Microsoft Word and Excel documents, and spectral data using the Galactic Spectral Control. |
|
| Multiple Projects |
E-Notebook combines all your notebooks into one. Organize project notebooks the way you work. |
|
| Document Pages |
Pages contain Excel spreadsheets, Word documents, ChemDraw drawings, spectral data, images and PowerPoint slides. |
|
| Retrieval |
Search by structure, keyword, dates and other types of data. |
|
| AutoText / E-Notebook |
(W) Share prewritten protocols that dynamically add data from the experiment. |
|
| Configurability / E-Notebook |
(W) Design forms and add buttons that are tailored to your needs. (multiple-user configuration only) |
BioAssay Desktop
| Curve Fitting & Validation |
Fit data to any curve equation defined by the user. Remove outliers and tainted results. |
|
| Calculations & Graphing |
Calculations are performed automatically whenever new data is entered or imported. Many options including bar, stacked bar, point, and line charts facilitate data analysis. |
|
| Data Analysis & Visualization |
Data tables are linked allowing you to view associated data in one comprehensive screen. Use BioViz to create custom forms for viewing data. Export data to Microsoft Excel. |
|
| Flexible Assay Management |
Even for the most basic protein assays, the independent and dependent variables used by the biologist to quantify efficacy can vary substantially from assay to assay. The underlying requirement that follows from this variability is for a flexible data management system that can adapt quickly to different assays and biological models. With BioAssay, researchers or IT support staff simply define the observables and calculations that make up the assay. The database does the rest. Users can set up unlimited levels of drill-down. |
Inventory Desktop
| Duplicate Checking / Inventory |
Duplicates are detected according to the key fields the user defines (e.g. structure, CAS number, and Substance Name). |
|
| SQL Server Role Based Security |
Usernames and passwords are linked to predefined roles in SQL Server. These roles control which buttons and links are available after login. |
|
| Audit Trails |
Changes to locations, containers and compounds are logged to the database. |
|
| Material Safety Data |
Add and search your own Material Safety Data Sheets (MSDS). |
|
| Container Management / Inventory |
Containers are created to represent actual containers in your facility. Each container is assigned a unique barcode, which can be printed, using a customized format, from the Inventory interface. Users are able to check in and out, move, and duplicate containers at will. |
|
| Searching / Inventory |
Every field in a record, including chemical structure, molecular formula and molecular weight are searchable. The application includes a number of specially designed inventory search forms. Search results are returned in list form. Inventory Manager also gives users the ability to search the ChemACX Database to speed reagent purchasing decisions. |
|
| Customized Report Generation / Creation |
Built-in report generator. Use a wizard to rapidly generate new report templates. Customize report templates specific to your site's needs. Create reports (with sorted data) for search results or location contents. Reports can be exported to a variety of formats including PDF, HTML, Excel, RTF and JPEG. Email reports on the fly. |
|
| Cascading Location Model / Inventory |
A fully cascading location model. Laboratories can decide for themselves the granularity of their locations. Some labs may define locations as wells on plates residing on shelves inside refrigerators, which, in turn, are found in laboratories. Another lab may decide to track reagents at the bench or cabinet level. Still, in other settings, it may suffice to track chemicals on a lab-by-lab basis. |
|
| Barcode Generation / Inventory |
Assigns unique barcodes for each container in the system. Simply print the barcode and attach it to the container. |
BioDraw
| Rotation & Integration |
Rotate BioDraw objects and combine them with chemical structures. |
|
| Integration / BioDraw |
BioDraw works seamlessly with your other desktop programs so you can use your pathways in presentations and publications. |
|
| Pathway Diagrams / BioDraw |
BioDraw includes drawing tools specifically designed for pathway diagrams; you can create beautiful pathway diagrams in a matter of minutes. |
|
| BioArt |
A ChemDraw palette of customizable common biochemistry symbols including membranes, cellular structures and more. |
BioViz
| CombiChem/Excel |
(W) Use ChemFinder for MS Excel to build combinatorial libraries with embedded ChemDraw structures. |
|
| BioViz/Office |
Search on your computer or network for chemical structures in Word, Excel, Powerpoint, ChemDraw, ISIS files and more, and browse, search, refine, or export your hit list to any destination. |
|
| 3D Query |
(W) Query ChemFinder database by 3D parameter. |
|
| BioViz |
The bio visualization add-on to ChemFinder allows you to create graphical representations of ChemFinder databases in order to identify trends and correlations within subsets of your data. |
System Requirements
| Windows Win 2K, XP, Vista |