ChemOffice Ultra 2000
ChemOffice Ultra 2000 is the world's premier desktop chemistry software. By integrating our most powerful applications into one desktop chemistry environment, CambridgeSoft provides you with the ultimate chemistry suite to take your research to new heights.
ChemOffice Ultra 2000 includes it all, providing ChemDraw Ultra, Chem3D Ultra, and ChemFinder Ultra for a seamlessly integrated suite that fulfills the day to day needs of chemists. Draw reaction mechanisms for publication and visualize 3D molecular surfaces, orbitals and molecular properties. New features include Beilstein's AutoNom, Connolly surfaces, and ChemFinder for Microsoft Excel 97. And bring your work to the web by utilizing both the ChemDraw and Chem3D browser plugins. For more information on the contents of ChemDraw Ultra, Chem3D Ultra and ChemFinder Ultra, please view those respective product listings below.
INCLUDES:
 ChemDraw Ultra 5.0
- ChemDraw Pro Plugin 5.0
- Chem3D Ultra 5.0
- Chem3D Std Plugin 4.0
- ChemFinder Ultra 5.0
ChemOffice Ultra includes the following ADD-INS:
- ChemNMR Predict 13C and 1H NMR shifts from ChemDraw structures.
- Name=Struct Generate a ChemDraw structure by typing in systematic chemical names for most substances.
- ChemProp Predict BP, MP, Critical Temp., Critical Pressure, Gibbs Free Energy, logP, Refractive Index, Heat of Formation, and more from a ChemDraw structure.
- ChemSpec Enables you to import JCAMP and SPC spectral data files into ChemDraw.
- ClipArt Publication-quality EPS glassware art for use within your ChemDraw documents.
- MOPAC Pro Fujitsuâs new MOPAC, available now through Chem3Dâs easy graphical interface. Calculate transition state geometries and physical properties using AM1, PM3, MNDO, MINDO/3, and new MINDO/d.
- Gaussian Client Adds Gaussian 98W calculations to Chem3D with a direct client interface (note: Gaussian 98W required).
- Excel Add-on Fully integrated, native MS Excel interface to ChemFinder.
- AutoNom Beilstein's highly regarded AutoNom 2.1 program to generate IUPAC-standard names from ChemDraw structures is now included with ChemDraw Ultra.
- SigmaPlot Premier mathematical graphing and display program from SPSS (ver. 4.01).
ChemOffice Ultra includes the following DATA SETS:
- ChemACX 120 Chemical Catalogs from Aldrich, Fisher, ACROS, Lancaster, Maybridge, and more give you easier access to chemical ordering information-over 250,000 chemical products
- ChemINDEX Small molecule data from the Web and the NCI- over 180,000 compunds
ChemMSDX Over 7,000 material safety datasheets for commonly used laboratory chemicals
- ChemInfo Pro Web Edition 15 of the biggest names in research chemicals, including Fisher, Acros, Lancaster, Alfa-Aesar, TCI, and others have all made their current catalogs available for searching in ChemACX Pro. Use the free ChemDraw Plugin to perform exact structure or substructure searches over all manufacturer catalogs at once, and then drill down to specific ordering data for the compounds you find.
- ChemRXN Pro Includes ChemSelect from InfoChem, GmbH and a sample from ISI's ChemPrep- totaling 29,000 organic reactions
- Download the ChemOffice New Features sheet. (PDF format)
- Download the ChemOffice data sheet. (PDF format)
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