ChemBioOffice Ultra is the ultimate chemistry & biology suite designed to meet the needs of both chemists and biologists. ChemBioOffice Ultra 2008 allows scientists to efficiently keep track of their work, gain a deeper understanding of their data, correlate biological activity with chemical structures, and produce scientific reports more professionally and efficiently than ever before. ChemBioOffice Ultra combines ChemBioDraw Ultra, ChemBio3D Ultra, ChemFinder Ultra, ChemBioViz Ultra, Inventory Ultra, BioAssay Ultra and E-Notebook Ultra in the world’s premier desktop suite designed for both chemists and biologists.

Application Includes:

• ChemBioDraw Ultra 11.0
  The undisputed standard for chemical and biological drawing, featuring proton NMR with peak splitting and highlighting, amino acid and DNA sequence tools, TLC plate drawing tool, Structure to Name, and stoichiometric analysis.
  
  
• ChemBio3D Ultra 11.0
  State-of-the-art protein visualization, open GL graphics and stereo glasses. Molecular mechanics and semi-empirical calculations with interfaces to MOPAC, Jaguar, GAMESS and Gaussian. Includes Live Link to view your 2D structures live in 3D.
  
  
• ChemFinder Ultra 11.0
  Store, search and analyze relational scientific data, either within a structure-searchable local database, or as an interface to shared scientific data (including data stored in Oracle tables).
  
  
• BioAssay Ultra 11.0
  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.
  
  
• ChemBioViz Pro 11.0
  Correlate chemical and biological activity data, create graphical representations of ChemFinder databases in order to identify trends and correlations within subsets of your data, calculate descriptive statistics and display them on the plot.
  
  
• MestReC Std
  Offers state-of-the-art facilities for data processing, visualization and analysis of high-resolution (1D) NMR data, combined with a robust, user friendly graphical interface that fully exploits the power and flexibility of the Windows platform.
  
  
• Inventory Ultra 11.0
  Organize, store, and search over inventory from your desktop. Assign unique barcodes.
  
  
• E-Notebook Ultra 11.0
  Maintain configurable lab journals with pages from ChemDraw, Microsoft Word, Excel, PowerPoint and spectral software. Search by structure and text, and navigate through a complete visual audit trail.
  
  
• ChemScript Pro 11.0
  Extends the Python scripting language and takes many of the CambridgeSoft "chemical intelligence" algorithms, that are available throughout our products, and makes them available to users through an object model in an easy to use scripting language. ChemScript allows the extension of one’s own chemistry business rules and executes those rules on data in a batch mode.
  
  
• CombiChem/Excel 11.0
  Build combinatorial libraries in Microsoft Excel using reagents selected by ChemFinder.
  
  
• ChemDraw ActiveX/Plugin Pro 11.0
  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 includes save and print capabilities.
  
  
• ChemNMR Pro 11.0
  Predict Proton carbon-13 NMR spectra from ChemDraw structures. Chemical shifts and splitting patterns are clearly displayed and live-linked to the structure for both proton and carbon-13 NMR predictions.
  
  
• Live Link to Databases
  Perform dynamic database lookup using the Database Gateway HotLink. The database search results include links to information resources found in the databases, structural properties, names & synonyms and chemical identifiers such as ACX ID’s and CAS numbers.
  
  
• Struct=Name Pro 11.0
  Produce names for many more types of compounds, including charged compounds and salts, highly symmetric structures, many types of inorganic and organometallic compounds, and others.
  
  
• Gamess Pro 11.0
  GAMESS is a program for ab initio molecular quantum chemistry. GAMESS can compute SCF wavefunctions ranging from RHF, ROHF, UHF, GVB, and MCSCF. Correlation corrections to these SCF wavefunctions include Configuration Interaction, second order perturbation Theory, and Coupled-Cluster approaches, as well as the Density Functional Theory approximation.
  
  
• Databases
  Structure searchable scientific, reference and chemical databases including a 1-year subscription to the Ashgate, ChemACX and ChemINDEX databases.

Other Related Products

ChemBioViz Ultra
ChemBioViz Ultra 11.0 adds ChemFinder Ultra, ChemBioDraw Ultra, ChemBio3D Ultra, Chem3D interfaces to Schrödinger’s Jaguar Struct, ClogP,óand Gaussian, ChemDraw/Excel and CombiChem/Excel, ChemNMR, Name 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.

Detailed Information

BioOffice Ultra
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,as well as ChemINDEX (Index, RXN, NCI & AIDS) databases.

Detailed Information

BioAssay Ultra
The BioAssay Ultra 11.0 suite includes BioAssay Pro 11.0, BioDraw Pro 11.0, ChemFinder Std 11.0, ChemBioViz Pro 11.0. 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.

Detailed Information

ChemBio3D Ultra with MOPAC
The ChemBio3D Ultra 11.0 suite includes ChemDraw Pro 11.0, ChemBio3D Ultra 11.0 , Chem3D interfaces to 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.

Detailed Information