CambridgeSoft ChemOffice Ultra 2010
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ChemOffice Ultra 2010This ultimate chemistry suite includes ChemBioDraw Ultra 12.0, MNova Std/Lite, ChemScript Pro 12.0, ChemBio3D Ultra 12.0, ChemBio3D interfaces to Schrödinger’s Jaguar and Gaussian, GAMESS Pro 12.0, MOPAC 2009, ChemBioFinder Ultra 12.0, ChemBioViz Pro 12.0, STATISTICA Base, E-Notebook Ultra 12.0, ChemDraw/Excel and CombiChem/Excel, the ChemDraw and Chem3D ActiveX Pro Plugins & Controls, as well as the ChemINDEX (Index, RXN, NCI & AIDS) databases and a 1-year subscription to ePub.
ChemOffice Ultra 2010 adds ChemBioFinder Ultra, CombiChem/Excel, ChemBio3D interfaces to Schrödinger’s Jaguar and Gaussian, GAMESS, MOPAC 2009, and a 1-year subscription to ePub to the ChemOffice Pro 2010 suite. Applications Included ChemBioDraw Ultra 12.0 This ultimate chemistry and biology drawing application delivers all of the industry leading drawing, publishing and analytical features in ChemDraw combined with the biology features in BioDraw, providing a complete solution for both chemical structure drawing and analysis and biological pathway drawing. ChemBio3D Ultra 12.0 This ultimate application for desktop molecular modeling and state-of-the-art protein visualization is designed for both Chemists and Biologists. Visualize detailed 3D protein-ligand complexes and DNA structures using open GL graphics and stereo hardware and display and analyze Hydrogen bonds and partial surfaces. Build small molecules using the ChemDraw interface and see the 3D structure appear simultaneously, perform basic Molecular modeling computations such as Alignment, Stochastic conformational sampling, Dihedral driver, MM2 experiments, Molecular Mechanics with support for MMFF94.and Dynamics. Perform ab initio and semi-empirical calculations, and predict and visualize NMR, IR and Raman spectra with interfaces to MOPAC, Jaguar GAMESS and Gaussian. ChemBioViz Pro 12.0 ChemBioViz Pro is a rich toolkit for visualizing numeric data right in ChemBioFinder. Calculate and display structure activity relationships, clustering relationships, and statistical data, including histograms, scatter, logarithmic plots, dendrograms. Descriptive statistics include minimum, maximum, mean, median, standard deviation and more. Create Compound Profiles and visually compare and rank structures based on values of selected properties and the cost profile associated with each property. Now create plots within ChemBioFinder sub-forms! 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. E-Notebook Pro 12.0 E-Notebook Pro allows users to maintain configurable lab journals with pages from ChemDraw, Microsoft Word, Excel, PowerPoint and spectral software. Search by structure and text, Draw reactions in ChemDraw. E-Notebook performs perform stoichiometric calculations dependant upon the reaction and other entered parameters. Retain a complete Audit trail of experiments at each save, including username and timestamp, share prewritten protocols that automatically add data from experiments using AutoText. New features include offline mode, full text search, and batch explorer. 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. Chem3D ActiveX Pro 12.0 This premier ActiveX Control/Plugin allows you to view & publish 3D structures online and in MS PowerPoint presentations. This installer will automatically install the necessary Plugin or ActiveX controls based on your web browser(s). It adds save and print abilities to Chem3D ActiveX/Plugin Net. ChemDraw/Excel Pro 12.0 ChemDraw/Excel allows the user to create chemically knowledgeable spreadsheets within the familiar Microsoft Excel environment. You can build and manipulate chemical structures within Excel, compute chemical properties and perform database searches. ChemNMR Pro 12.0 ChemNMR can be used to accurately estimate 13C and 1H (proton) chemical shifts. The molecule and the spectrum appear in a new window. The chemical shifts are displayed on the molecule and the spectrum is linked to the structure so that clicking on a peak in the spectrum highlights the related fragment on the molecule. Struct=Name Pro 12.0 Generate systematic names for chemical structures with support for the Cahn-Ingold-Prelog rules for stereochemistry. Struct = Name produces names from structures and structures from names. Chemical naming includes support for many more types of compounds, including charged compounds and salts, highly symmetric structures, many types of inorganic and organometallic compounds, and others. This product is ChemDraw Std plus the Struct = Name feature. ChemScript Pro 12.0 ChemScript allows users to perform multiple calculations or manipulations on chemical structures in batch mode up to 10,000 operations per day. Enforce structure orientation, perform template-based normalization, salt-stripping, generate canonical codes (molecular fingerprints), perform file format conversions and more. STATISTICA Base STATISTICA Base (a stand-alone product) - offers a comprehensive set of essential statistics in a user-friendly package and all the performance, power, and ease of use of the STATISTICA technology. MNova Std/Lite MestRe Nova Std is a 1D only application for data processing, visualization and analysis of NMR data. The program provides a variety of conversion facilities for most NMR spectrometer formats and includes all the conventional processing, displaying and plotting capabilities of an NMR program, as well as more advanced processing techniques. MestRe Nova Std/Lite is a 1D only version of MestRe Nova which offers the user basic processing and analysis capabilities. The full version of MestRe Nova (MNova, MestReNova) is available through either the CambridgeSoft online store or directly through MESTRELAB RESEARCH. | ||||
