| ChemOffice
Ultra 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 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
ChemDraw Pro Plugin
Chem3D Ultra
Chem3D Std Plugin
ChemFinder Ultra |
|
| ADD-INS |
|
|
AutoNom |
Beilstein's highly
regarded AutoNom 2.1 program to generate IUPAC-standard names from ChemDraw
structures is now included with ChemDraw Ultra. |
|
ChemNMR |
Predict 13C and
1H NMR shifts from ChemDraw structures. |
|
ChemProp |
Predict BP, MP,
Critical Temp., Critical Pressure, Gibbs Free Energy, logP, Refractive
Index, Heat of Formation, and more from a ChemDraw structure. (Windows
Only) |
|
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. |
|
Excel Add-on |
Fully integrated,
native MS Excel interface to ChemFinder. |
|
Gaussian Client |
Adds Gaussian
98W calculations to Chem3D with a direct client interface (note: Gaussian
98W required). |
|
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. |
|
Name=Struct |
Generate a ChemDraw
structure by typing in systematic chemical names for most substances. |
|
SigmaPlot |
Premier mathematical
graphing and display program from SPSS (ver. 4.01). |
| DATA SETS |
|
ChemACX |
120 Chemical Catalogs from
Aldrich, Fisher, ACROS, Lancaster, Maybridge, and more give you easier
access to chemcial ordering information-over 250,000 chemical products
(Windows Only) |
|
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 (Windows Only) |
|
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 (Windows Only) |
| SYSTEM
REQUIREMENTS |
|
|
Windows 98,
95 or NT- 95/98 or NT 4.0, Pentium, 32MB
Mac- System 7.5.5 or higher, PowerPC, 32MB |