ChemBioViz Pro 12.0 Suite
The ChemBioViz Pro 12.0 suite includes ChemBioViz Pro 12.0, ChemBioFinder Pro 12.0, BioDraw Pro 12.0 (including the features of ChemDraw Std 12.0), the ChemDraw and Chem3D ActiveX Pro Controls & Plugins.
ChemBioViz Pro 12.0 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.
Applications Included
- ChemBioFinder Ultra 12.0
ChemBioFinder Ultra is the ultimate database management system for chemical structure and information databases. Browse, create, search, and update local or enterprise (Oracle) databases with structural, numeric, and text data via user-customizable forms, including structural, sub-structural, and 3D structural queries, as well as linking to related data in sub-forms. Calculate values for physical properties view and edit structures in a variety of modes, automatically create databases and forms for imported data, export and print. Easily manage saved queries, access favorite databases, and view database structure via the dockable Explorer Window. Features include the ability to perform R-Group Analysis, read Graphic Files from the database, Python programming and improved Tautomeric searching. ChemBioFinder Ultra adds CS Oracle Cartridge support and 3D searching to ChemBioFinder Pro.
- ChemDraw ActiveX/Plugin Pro 12.0
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).
It adds save and print abilities to ChemDraw ActiveX/Plugin Net.
Applications Features
(W) - Feature available on Windows only
- ChemBioFinder Ultra 12.0
- 3D Query/Finder
(W) Query ChemFinder database by 3D parameter.
- ActiveX Control Boxes
(W) Include third party ActiveX controls on your form.
- Automatic Form Generation
(W) Automatically build or extend databases by importing structures from collections of structure files, databases, SDFiles, or other sources.
- BioViz View demo clip of this feature
(W) The bio visualisation 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.
- CAL Programming
(W) CAL is a simple programming language, accessible to non-programmers allows automation, self-running demos, custom operations; includes debugging features.
- ChemFinder/Office
(W) 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.
- ChemFinder/Oracle
(W) Connects directly to Oracle, and carries out all searches and transactions on the server.
- Chemical Searching
(W) Search for (sub)structure, similarity, numeric values, text, chemical formula (including element ranges, element exclusions), date. Support for tautomers and alt groups.
- Clustering Analysis
Discover similarities within sets of compounds and properties.
- Compound Profiles
(W) Visually compare and rank structures based on values of selected properties and the cost profile associated with each property.
- Hit List and Query Management
(W) Use a navigation tree to track history of searches between sessions, allow queries to be rerun or reconstituted; merge lists by drag-and-drop in tree. Queries color-coded to relate to ChemBioViz plots.
- List Merge
(W) Merge hitlists with any logic: intersect, union, subtract, reverse subtract.
- Multiple Data Views
(W) View records one at a time, in a table view or a multiform view.
- Plotting
(W) Plot one or two variables with a variety of plotting options. Hover over a point to view the corresponding chemical structure. Filter displayed points by any numeric variable using a slider control.
- Plotting: Statistical Analysis and Customisation
(W) Perform statistical analyses and display the results on the plot, modify the shape and colour of plot points, add comment boxes, change axis label text and background colour.
- Plotting: Subform Plots
(W) Include miniature plots inside subform boxes for quick visualisation of subform data on a per-compound basis.
- Property Generation
(W) Generate many types of physical property; populate database fields automatically or generate on-the-fly per record.
- Python Scripting
Python scripts can be written to automate the application and can be attached to buttons on the form or to database trigger events. User the enhanced Script Editor to develop and debug -- now featuring interactive line-by-line execution -- and display output in a new dockable text window.
- Standardized Handling of Implict Hydrogens
Conforms to industry standards.
- Subforms
(W) Link relational data to your main table via subforms.
- Support for Oracle and the PerkinElmer Informatics Oracle Cartridge
(W) Direct high-speed connection to Oracle and CS Cartridge databases.
- Tabbed Forms
(W) Partition a form into sections using tabbed form pages.
- ChemDraw ActiveX/Plugin Pro 12.0
- ActiveX Edit in ChemDraw
Edit your document using your installed version of ChemDraw, rather than your ActiveX, providing greater screen real estate for editing, and also access to the full range of ChemDraw capabilities.
- Annotations
Store annotations for each element in your drawing. Annotation data ranges from manually entered text to attached documents, literature references or links.
- Atom Numbering
Add sequential numbering indicators to atoms in a structure.
Chemical File Format
- Reading & writing of chemical file formats including spectra & reactions.
- Chemical Warnings
Mouse-over red box to read error description.
- Colour Faded Shapes
Shapes can now be filled with a faded colour.
- Custom Templates & Nicknames
Ability to create & edit templates & nicknames.
- Expand Generic Structure View demo clip of this feature
Generate multiple structures from an "abbreviated" generic structure.
- Floating Character Map View demo clip of this feature
Add special characters from any font instantly to any ChemDraw document.
- Floating Periodic Table View demo clip of this feature
Element information available at all times with floating periodic table on the desktop.
- Freehand Drawing Tool
Use the mouse or other pointing device to draw freehand shapes using this intuitive drawing tool.
- Graphic Display & Image
Adds greater detail to on-screen drawings and saved image files.
- Graphical File Formats
Import graphics stored in GIF, TIFF, PNG, JPEG and BMP formats.
- I/Draw Mode
New compatibility mode allows ChemDraw to look and feel like your legacy drawing package.
- ISIS-style Data SGroups
Data can be attached to objects.
- LabArt
Publication-quality EPS glassware art for use within your ChemDraw documents.
- Mass & Other Fragmentation Tools View demo clip of this feature
Three fragmentation tools: Mass, Dissociation & Retrosynthesis.
- MDL Molfile
Read and write files in the Molfile format.
- MS Office Integration
(W) ChemDraw offers full integration via OLE, so you can embed your drawings in any Office document.
- Multi-Page Docs
Create multiple page documents and posters within a single ChemDraw file.
- New Arrows Tool
Control every aspect of arrows drawn, including arc, length, headstyle, dipole, no-go and more.
- Object Specific Settings
Create drawings with different styles in different parts of the document.
- Online Menu
(W) Draw a structure or model and immediately get online vendor information ChemACX.Com with the click of a button.
- Polymer Draw
Represent and manipulate polymers in ChemDraw.
- Properties HotLink
Chemical names, formulas, molecular weights, and other physical properties added to the document are “live”, and will now update automatically as modifications are made to structural diagrams.
- Relative Stereochemistry
Allows specification of relationships between groups of stereocenters smaller than an entire molecule.
- SD File Format Support
Import and export SD files directly from ChemDraw.
- Stereochemistry
Identifies stereocenters using Cahn-Ingold Prelog rules.
- Structure CleanUp
Improves poor drawings.
- Structure Drawing
Draw chemical structures.
- Structure Perspective Tool
Adjust the perspective of ChemDraw molecules with simple horizontal/vertical mouse movements
- Terminal Carbon Labelling
Automatic display of atom labels on terminal carbon atoms.
- TLC Plate Tool View demo clip of this feature
Customisable and crescent-shaped spots available from TLC tool for reproduction of TLC plates for inclusion in ChemDraw Documents.
- tPSA
Topological Polar Surface Area (tPSA) provides a fast approximation of the molecular polar surface area, a useful parameter for prediction of drug transport properties, which has been show to correlate with human intestinal absorption and blood-brain barrier penetration.
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); 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
|
Medicines