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CambridgeSoft Software - Chem&Bio Software - ChemBioOffice Ultra

ChemBioOffice Ultra is the ultimate chemistry & biology suite designed to meet the needs of both chemists and biologists. ChemBioOffice Ultra 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.

  • ChemBioDraw Ultra
    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, Struct=Name, and stoichiometric analysis.

  • 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.

  • ChemBio3D Ultra
    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
    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
    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
    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
    Organize, store, and search over inventory from your desktop. Assign unique barcodes.

  • E-Notebook Ultra
    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
    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
    Build combinatorial libraries in Microsoft Excel using reagents selected by ChemFinder.

  • ChemDraw ActiveX/Plugin Pro
    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
    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.

  • Struct=Name Pro
    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
    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.