 |
Filmo
Communications Pte. Ltd. |
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.
Windows 98, 95 or NT- 95/98 or NT 4.0,
Pentium, 32MB
Mac- System 7.5.5 or higher, PowerPC, 32MB
| P/N A10291 | ChemOffice Ultra Commercial | US$ 2,155.00 |
| P/N A10291 | ChemOffice Ultra Government | US$ 1,861.00 |
| P/N A10291 | ChemOffice Ultra Educational | US$ 979.00 |
| P/N A10291 | ChemOffice Ultra Student | US$ 489.00 |
INCLUDES
ChemDraw Ultra
ChemDraw Ultra, the newest version of the world's most popular chemical drawing package, contains many exciting new features. Among the highlights of ChemDraw Ultra are a name-to-structure generator (Name=Struct), built-in structure naming via Beilstein's AutoNom Version 2.1 program, estimated NMR line spectra display, spectral file viewing, a new version of the ChemDraw Plugin, and improved programming interfaces.
Name=Struct allows chemists to generate a ChemDraw structure by typing in systematic chemical names for most substances. Simply type in the name, and watch the structure appear! And, for the reverse procedure, ChemDraw Ultra includes Beilstein's highly regarded AutoNom 2.1 program to generate IUPAC-standard names from ChemDraw structures -- all within the ChemDraw application. An improved ChemNMR now allows you to display 13C and 1H NMR shift prediction line spectra from a ChemDraw structure. The new spectral feature can read spectral data files in SPC & JCAMP formats. Included is an enhanced ChemDraw Plugin that adds the ability to display spectral files, along with molecules in your Web pages. ChemDraw Ultra is a must for all chemists.
Name=Struct: Generate a ChemDraw structure by typing in systematic chemical names for most substances.
AutoNom: Beilstein's highly regarded AutoNom 2.1 program to generate IUPAC-standard names from ChemDraw structures is now included with ChemDraw Ultra.
Spectral Data Visualization: Display 13C and 1H NMR shift prediction line spectra from a ChemDraw structure.
Spectral Display: Open and display SPC & JCAMP spectral files on a ChemDraw worksheet.
ChemDraw Pro Plugin: Formulate reaction queries for searching reaction databases.
SDK: Source code and documentation for developers to integrate other applications into ChemDraw.
Output in TIFF and PNG formats for publication in ACS journals or Web publishing.
ClipArt: Large collection of laboratory glassware drawings.
Get the latest electronic versions of Chem3D, ChemFinder, ChemINDEX and the Chem3D Plugin
| P/N A10298 | ChemDraw Ultra Commercial | $ 1,255.00 |
| P/N A10298 | ChemDraw Ultra Government | $ 1,077.00 |
| P/N A10298 | ChemDraw Ultra Educational | $ 587.00 |
| P/N A10298 | ChemDraw Ultra Student | $ 293.00 |
INCLUDES
CS Chem3D Ultra
Chem3D Ultra brings workstation quality
molecular surface graphics and intense calculation methods to
your desktop computer. Tight integration with a number of
molecular analysis packages and a built-in calculation setup
environment make Chem3D the ideal front-end to your molecular
modeling and analysis needs.
The latest release of Chem3D provides a Gaussian client interface to set up jobs for Gaussian 98W/98M. Compute surface areas and molecular volumes using the Connolly Surface algorithms. Also predict advanced physical properties such as LogP, solubility, molar refractivity and more. Compute partial atomic charges using MOPAC or Huckel calculations. Visualize and superimpose molecular orbitals, electrostatic potentials, charge densities, spin densities and solvent accessible surfaces. The new release has remodeled the graphical user interface into a unified window which allows customization of the modeling, table and message areas. Extra export formats include: 3DMF, TIFF, BMP and PNG.
| P/N A10292 | Chem3D Ultra Commercial | US$ 895.00 |
| P/N A10292 | Chem3D Ultra Government | US$ 783.00 |
| P/N A10292 | Chem3D Ultra Educational | US$ 391.00 |
| P/N A10292 | Chem3D Ultra Student | US$ 195.00 |
includes
CS ChemFinder Ultra
ChemFinder Ultra is the ideal chemical information package for the users who want to create chemical databases for storage and quick retrieval or utilize pre-existing databases. ChemFinder is a fast, chemically intelligent search engine for ChemInfo and many other databases. ChemFinder Ultra ships with the complete ChemInfo Pro set of databases.
(Note: ChemFinder Ultra was formerly known as ChemInfo Ultra)
| P/N A10299 | ChemFinder Ultra Commercial | US$ 895.00 |
| P/N A10299 | ChemFinder Ultra Government | US$ 783.00 |
| P/N A10299 | ChemFinder Ultra Educational | US$ 391.00 |
| P/N A10299 | ChemFinder Ultra Student | US$ 195.00 |
Filmo Communications Pte. Ltd.
filmo@starhub.net
URL: www.filmo.com/edutrain.htm