From the beginning, ChemOffice was developed to meet the everyday needs of chemists working with structures, models and information, and exchanging this information with colleagues
ChemOffice, the chemistry software suite that redefined the chemist's desktop, brings innovative solutions to the enterprise. ChemOffice, consisting of ChemDraw, Chem3D, E-Notebook, ChemFinder, ChemInfo and BioAssay, transforms your PC into a chemical publishing, modeling, and database workstation.
ChemOffice is for Windows only. Macintosh users can purchase ChemDraw Ultra which includes the latest and most feature-filled version of ChemDraw for the Macintosh. There is no Macintosh software included with ChemOffice. [top]
ChemOffice Ultra 2004
This ultimate suite includes ChemDraw Ultra 8.0, Chem3D Ultra 8.0 and ChemFinder Ultra 8.0. It adds E-Notebook Ultra 8.0, BioAssay Pro 8.0, MOPAC, Gaussian & GAMESS interfaces, 3D Query/Finder, Purchasing for Excel, CombiChem/Excel, as well as the complete set of ChemInfo databases, to ChemOffice Pro.
Top Ten of the new functions:
Completely New Struct=Name: Generate systematic names for chemical structures, including comprehensive support for the Cahn-Ingold-Prelog (CIP) rules for absolute stereochemistry (R, S, E, Z, etc).
Enhanced graphics in Chem3D: All graphics are now rendered using OpenGL, producing detailed and realistic renderings. New depth perception features include true perspective viewing, depth fading, and color by-depth for stereo viewing. Export images in JCAMP, GIF and BMF file formats for high quality printing.
Proton NMR predictions: New splitting patterns make predicted spectra look more like real-life.
In-place editing and model viewing: ChemFinder 8 takes advantage of ChemDraw and Chem3D ActiveX controls to present well rendered, fully interactive diagrams and models within your ChemFinder form.
TLC Plate tool: Easily depict Thin Layer Chromatography plates within a ChemDraw document.
3D Query Capabilities: Create pharmacophore queries with 3D constraints in ChemDraw 8, for searching in 3D-enabled databases. Search ChemFinder 8 databases of three-dimensional structures with queries specifying distances, angles, and other relationships between atoms, bonds, or group centroids.
Mass fragmentation tool: Quickly examine potential Mass Spectra fragment patterns by drawing lines across breaking bonds.
Chem3D Support for larger molecules: No more limits on molecule size. Load and render models as large as your system can handle.
Structure Perspectives tool: Rotate ChemDraw molecules and add perspective with simple 3D tools in ChemDraw 8.
Combinatorial enumeration: Generate combinatorial libraries within CombiChem for Excel or the easy new enumerator within ChemFinder for Office.
System Requirements
Windows Windows 98, Me, NT 4.0, 2000, XP; BioAssay Manager requires Windows 2000 or NT and MS Office 2000; ChemDraw/Spotfire requires Spotfire DecisionSite
This premier suite includes ChemDraw Ultra 8.0, Chem3D Pro 8.0 and ChemFinder Pro 8.0. It adds Name=Struct / Struct=Name, ChemNMR, ClogP, 3D Glasses, ChemSAR/Excel, ChemFinder/Office, ChemDraw/Excel and even more, well as ChemINDEX Ultra 8.0 databases to ChemOffice Std.
Top Ten of the new functions:
Completely New Struct=Name: Generate systematic names for chemical structures, including comprehensive support for the Cahn-Ingold-Prelog (CIP) rules for absolute stereochemistry (R, S, E, Z, etc).
Enhanced graphics in Chem3D: All graphics are now rendered using OpenGL, producing detailed and realistic renderings. New depth perception features include true perspective viewing, depth fading, and color by-depth for stereo viewing. Export images in JCAMP, GIF and BMF file formats for high quality printing.
Proton NMR predictions: New splitting patterns make predicted spectra look more like real-life.
In-place editing and model viewing: ChemFinder 8 takes advantage of ChemDraw and Chem3D ActiveX controls to present well rendered, fully interactive diagrams and models within your ChemFinder form.
TLC Plate tool: Easily depict Thin Layer Chromatography plates within a ChemDraw document.
3D Query Capabilities: Create pharmacophore queries with 3D constraints in ChemDraw 8, for searching in 3D-enabled databases. Search ChemFinder 8 databases of three-dimensional structures with queries specifying distances, angles, and other relationships between atoms, bonds, or group centroids.
Mass fragmentation tool: Quickly examine potential Mass Spectra fragment patterns by drawing lines across breaking bonds.
Chem3D Support for larger molecules: No more limits on molecule size. Load and render models as large as your system can handle.
Structure Perspectives tool: Rotate ChemDraw molecules and add perspective with simple 3D tools in ChemDraw 8.
Combinatorial enumeration: Generate combinatorial libraries within CombiChem for Excel or the easy new enumerator within ChemFinder for Office.
This premier suite includes ChemDraw ActiveX Pro 8.0 and Chem3D ActiveX Pro 8.0. It allows you to view and publish chemical structures and molecular models online.
Applications Included
ChemDraw ActiveX Pro 8.0 Chem3D ActiveX Pro 8.0
System Requirements
Windows Internet Explorer 5.x, 6.x Macintosh This product is NOT for Macintosh, but Macintosh users can get ChemDraw ActiveX/Plugin Pro 8.0 separately.
This premier suite includes ChemDraw Ultra 8.0, Chem3D Pro 8.0 and ChemFinder Pro 8.0. It adds Name=Struct / Struct=Name, ChemNMR, ClogP, 3D Glasses, ChemSAR/Excel, ChemFinder/Office, ChemDraw/Excel and even more, well as ChemINDEX Ultra 8.0 databases to ChemOffice Std.
Applications Included
ChemDraw Ultra 8.0
ChemDraw ActiveX/Plugin Pro 8.0 Chem3D Pro 8.0 Chem3D ActiveX Pro 8.0 ChemFinder Pro 8.0
