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ChemBioOffice Ultra 2010 
System Requirements : Windows 2000 SP4 (NOT supported for E-Notebook in ChemBioOffice 2010), XP Pro SP2 (32 bit only), Vista Business and Ultimate (32 bit only); Windows 7 Professional and Ultimate (32 bit only); MS Office 2000 (NOT supported by ChemDraw for Excel and Combi for Excel add-ins or E-Notebook in ChemOffice 2010), MS Office XP, MS Office 2003, MS Office 2007
Applications Included
- ChemBioDraw Ultra 12.0
- ChemBio3D Ultra 12.0
- ChemBioFinder Ultra 12.0
- Struct=Name Pro 12.0
- ChemNMR Pro 12.0
- ChemDraw/Excel Pro 12.0
- STATISTICA Base
- Inventory Pro 12.0
- E-Notebook Pro 12.0
- BioAssay Pro 12.0
- ChemBioViz Pro 12.0
- MNova Std/Lite
- ChemScript Pro 12.0
- ChemDraw ActiveX/Plugin Pro 12.0
- Chem3D ActiveX Pro 12.0
- Gaussian Interface 12.0
Databases Included
- ChemACX Subscription
- Ashgate Drugs Subscription
- ChemINDEX with NCI Data Subscription
Applications Features
- 3D Glasses
- 3D Query/Finder
- Access ACX through Inventory
- ActiveX Control Boxes
- ActiveX Edit in ChemDraw
- Annotations
- Atoms Numbering
- Audit Trails
- Automatic Form Generation
- Automatic Overlay
- AutoText
- Barcode Generation
- Batch Explorer
- BioArt
- BioDraw
- BioViz
- Built-in Reporting
- CAL Programming
- Calculations & Graphing
- Cascading Location Model
- Chem3D HotLink
- ChemACX Shopping Carts
- ChemDraw & Stoichiometry Calculations
- ChemDraw HotLink
- ChemDraw/Excel
- ChemFinder/Office
- ChemFinder/Oracle
- Chemical File Format
- Chemical Searching
- Chemical Warnings
- ChemNMR
- ChemNMR User Proton Shift Database
- ChemProp
- CLogp
- Clustering Analysis
- Color Faded Shapes
- Compound Profiles
- Configurability
- Container Management
- Curve Fitting & Validation
- Custom Templates & Nicknames
- Customized Report Generation / Creation
- Data Analysis & Visualization
- Database HotLink
- Dihedral Driver
- Document Pages
- Drawing Elements
- Duplicate Checking
- Enhanced Graphics
- Expand Generic Structure
- Export to Excel
- Extensive Data Types
- External Calculations
- Flexible Assay Management / BioAssay
- Floating Character Map
- Floating Periodic Table
- Formal Charges
- Freehand Drawing Tool
- Full Text Search
- GAMESS Interface
- Gaussian Interface
- Graphic Display & Image
- Graphical File Formats
- Group Labels
- High Color Templates
- High-color Documents
- Hit List and Query Management
- Hydrogen Bonds
- I/Draw Mode
- Import Data From Excel
- Integration
- ISIS-style Data SGroups
- Kekule / Delocalized Display Mode
- LabArt
- List Merge
- Mass & Other Fragmentation Tools
- Material Safety Data & ChemACX
- MDL Molfile
- Microsoft Office & Galactic Spectra
- MM2
- MMFF94
- Model Explorer
- Molecular Modeling & Dynamics
- MOPAC Interface
- MS Office Integration
- Multi-Page Docs
- Multiple Data Views
- Multiple Projects
- Multiprocessor Support
- Name=Struct/Excel
- New Arrows Tool
- Object Specific Settings
- Offline Mode
- Online Menu
- Partial Surfaces
- Pathway Diagrams
- Plasmid Map Tool
- Plate Template Manager
- Plotting
- Plotting: Statistical Analysis and Customization
- Plotting: Subform Plots
- Polymer Draw
- PowerPoint
- Properties HotLink
- Property Generation
- Python Scripting
- Reconcile Location Contents
- Relative Stereochemistry
- Request Management
- Retrieval
- Rotation & Integration
- Rotation about Arbitrary Centers
- Schrodinger Jaguar Interface
- SD File Format Support
- Searching
- Sequence Tool
- Spectrum Viewer
- SQL Server Express 2005
- SQL Server Role Based Security
- Standardized Handling of Implict Hydrogens
- Stereo Hardware Support
- Stereochemistry
- Stochastic Conformational Analysis
- Stoichiometry Grid
- Struct=Name
- Structure Browser
- Structure CleanUp
- Structure Drawing
- Structure Perspective Tool
- Subforms
- Support for Oracle and the CambridgeSoft Oracle Cartridge
- Tabbed Forms
- Terminal Carbon Labeling
- TLC Plate Tool
- tPSA
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