ChemOffice Ultra 2002 is the world's premier desktop chemistry software. By integrating the 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 2002 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 Plugin Pro 7.0
Chem3D Ultra 7.0
Chem3D Plugin Std 6.0
ChemFinder Ultra 7.0
BioAssay Pro 7.0
E-Notebook Ultra 7.0    

Adds on:

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/Draw Computes physical properties such as LogP, BP, MP and more.

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 Fujitsu’s new MOPAC, available now through Chem3D’s 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. 

CombiChem/Excel Use ChemFinder for MS Excel to build combinatorial libraries with embedded ChemDraw structures.

CLogP CLogP property server for Windows provides the latest methodology for calculationg n-octanol/water partition coefficients.

ChemSAR ChemSAR is a Chem3D Windows add-in for MS Excel with descriptive statistics and plots for structure-activity relationships.

ChemFinder/Word Use ChemFinder as an extension of MS Excel and Word for Windows to create structure searchable spreadsheets and documents with an embedded ChemDraw application.
Stereochemistry Identifies stereocenters using Cahn-Ingold Prelog rules.

Structure Cleanup Improves poor drawings.

Multi-Page Docs Create multiple page documents and posters within a single ChemDraw file.

Peak-Struct NMR Correlation Correlates atoms with NMR peaks.
Conformer Std Conformational modeling with a limited version of Princeton Simulation's Conformer.

Name=Struct/Excel Generate a ChemDraw structure in MS Excel by typing in systematic chemical names for most substances.

ChemProp/3D Advanced property parameter including CLogP, BP, MP and more.

PolymerDraw* Represent and manipulate polymers in ChemDraw.

BioArt A palette of customizable common biochemistry symbols including membranes, cellular structures and more.

ChemDraw/Excel 7.0 Display and perform calculations on up to 1,400 chemical structures at a time in Excel.

Online Menu 7.0 Draw a structure or model and immediately get online vendor information for e-commerce purchase from ChemACX.Com with the click of a button.

GAMESS Client 7.0 Adds GAMESS calculations to Chem3D with a direct client interface (note: user must obtain GAMESS separately).

Purchasing for Excel Create shopping lists of compounds in Excel for automated chemical purchasing.

ChemSAR Server/Excel Through Excel, access and display calculations performed in Chem3D.

Atom Numbering Add sequential numbering indicators to atoms in a structure.

MS Word Numbering Assign reference numbers to ChemDraw structures that appear in your MS Word documents to use as a reference.

Databases Included (Windows Only):

ChemINDEX Small molecule data from the Web and the NCI- over 180,000 compounds.

ChemMSDX Over 7,000 material safety datasheets for commonly used laboratory chemicals.

ChemRXN Includes ChemSelect from InfoChem, GmbH and a sample from ISI's ChemPrep- totaling 29,000 organic reactions.

The Merck Index 13th Electronic Edition An encyclopedia of chemicals, drugs and biologicals with over 10,000 monographs on single substances or groups of related compounds.

ChemACX 7.0 300 catalogs from leading chemical suppliers, including Sigma-Aldrich, Fisher, Acros, Alfa Aesar, Lancaster and TCI America, providing rapid ordering information for over 450,000 products. 

ChemACX-SC 7.0 A collection of fully searchable catalogs from leading screening compound suppliers

* new in version 2002

SYSTEM REQUIREMENTS Windows 95, 98, Me, XP, 2000, NT 4.0, 64 MB RAM, 85 MB Disk Space, Processor:Intel or AMD faster than a 486, IE 3.x or greater required for Help and Online Menu
MS Office 97 or greater required for Excel and Word Add-Ins, except Purchasing for Excel, which requires Excel 2000 or higher
Gaussian application required to use CS Gaussian client
GAMESS required to use CS GAMESS client
BioAssay Manager requires Windows 2000 or NT and MS Office 2000