ChemFinder
 ChemFinder
is a chemically intelligent database manager and search engine. ChemFinder
for Excel creates searchable spreadsheets. ChemFinder for Word searches
documents, spreadsheets, databases and files for chemical structures
and references. ChemFinder includes CombiChem for combinatorial library
generation in chemical spreadsheets. ChemFinder connects to Oracle and
MS Access data and imports/exports MDL RD and SD files.
ChemFinder is not sold as a stand-alone product, but the latest version
is included in the following products.
ChemBioOffice Ultra 2008 (W)
This ultimate chemistry & biology suite is designed to meet the
needs of both chemists and biologists. ChemBioOffice 2008 includes ChemBioDraw
Ultra 11.0, MestReC Std, ChemScript Pro 11.0, ChemBio3D Ultra 11.0, Chem3D
interfaces to Schrödinger’s Jaguar and Gaussian, GAMESS Pro
11.0, ChemFinder Ultra 11.0, with support for Oracle, ChemBioViz Ultra
11.0, BioAssay Ultra 11.0, Inventory Ultra 11.0, E-Notebook Ultra 11.0,
ChemDraw/Excel, and CombiChem/Excel, the ChemDraw and Chem3D ActiveX
Pro Plugins & Controls, as well as a collection of databases: ChemINDEX
(Index, RXN, NCI & AIDS) and 1-year subscriptions to ChemACX and
ePub. ChemBioOffice Ultra 2008 adds the BioAssay and Inventory applications,
ChemBioViz, ChemFinder support for the CS Oracle Cartridge, and a 1-year
subscription to ChemACX to the ChemOffice Ultra 2008 suite. *(W = Windows
Only)
ChemBioOffice Ultra 2008 Trial Version (W)
This free demo is a fully functional version of ChemBioOffice Ultra
without the databases. It expires two weeks after you are assigned a
serial number and registration code. *(W = Windows Only)
ChemOffice Ultra
2008 (W)
This ultimate chemistry suite includes ChemBioDraw Ultra 11.0, MestReC
Std, ChemScript Pro 11.0, ChemBio3D Ultra 11.0, Chem3D interfaces to
Schrödinger’s Jaguar and Gaussian, GAMESS Pro 11.0, ChemFinder
Ultra 11.0, E-Notebook Ultra 11.0, ChemDraw/Excel and CombiChem/Excel,
the ChemDraw and Chem3D ActiveX Pro Plugins & Controls, as well as
the ChemINDEX (Index, RXN, NCI & AIDS) databases and a 1-year subscription
to ePub. ChemOffice Ultra 2008 adds ChemFinder Ultra, CombiChem/Excel,
Chem3D interfaces to Schrödinger’s Jaguar and Gaussian, GAMESS,
and a 1-year subscription to ePub to the ChemOffice Pro 2008 suite. *(W
= Windows Only)
ChemOffice Ultra 2008 Trial Version (W)
This free demo is a fully functional version of ChemOffice Ultra without
the databases. It expires two weeks after you are assigned a serial number
and registration code. *(W = Windows Only)
ChemOffice Pro 2008 (W)
This premier chemistry suite includes ChemBioDraw Ultra 11.0, MestReC
Std, ChemScript, ChemBio3D Ultra 11.0, ChemFinder Pro 11.0, ChemDraw/Excel,
and E-Notebook Ultra 11.0, the ChemDraw and Chem3D ActiveX Pro Plugins & Controls,
as well as the ChemINDEX (Index, RXN, NCI & AIDS) databases. ChemOffice
Pro 2008 adds ChemBioDraw Ultra, ChemBio3D Ultra, ChemFinder Pro, ChemNMR,
Name=Struct, ClogP, and the ChemINDEX (Index, RXN, NCI & AIDS) database,
to ChemOffice Std 2008. *(W = Windows Only)
ChemBioDraw Ultra 11.0
This ultimate Chemistry and Biology drawing and analysis suite includes
ChemBioDraw Ultra 11.0, MestReC Std (W), Chem3D Pro 11.0 (W), ChemFinder
Std 11.0 (W), E-Notebook Pro 11.0 (W), ChemFinder/Office 11.0 (W), the
ChemDraw and Chem3D (W) ActiveX Pro Controls & Plugins, and the ChemInfo
(Index, RXN, NCI & AIDS) Databases (W). ChemBioDraw Ultra 11.0 adds
BioDraw, ChemBioViz, and E-Notebook applications to ChemDraw Ultra 11.0.
*(W = Windows Only)
ChemDraw Ultra 11.0
This ultimate drawing suite includes ChemDraw Ultra 11.0, ChemDraw/Excel
11.0 (W), MestReC Std (W), Chem3D Pro 11.0 (W), ChemFinder Std 11.0 (W),
the ChemDraw and Chem3D ActiveX Pro Controls & Plugins (W), ChemFinder/Office
11.0 (W) and the ChemInfo (Index, RXN, NCI & AIDS) Databases. ChemDraw
Ultra 11.0 adds the Chem3D Pro 11.0 application, as well as ChemDraw
Ultra features such as Struct = Name, ChemNMR, the Database Gateway LiveLink,
the Chem3D LiveLink, ClogP/CMR, Stoichiometry Grid, ChemDraw/Excel, ChemFinder/Office
(W) to ChemDraw Pro 11.0. *(W = Windows Only)
ChemBio3D Ultra 11.0 with MOPAC
The ChemBio3D Ultra 11.0 suite includes ChemDraw Pro 11.0, ChemBio3D
Ultra 11.0 , Chem3D interfaces to Schrödinger’s Jaguar and
Gaussian, GAMESS Pro 11.0 , MOPAC 2002 Pro, ChemFinder Std 11.0, ChemDraw/Excel,
E-Notebook Pro 11.0 and the ChemDraw and Chem3D ActiveX Pro Controls & Plugins.
ChemBio3D Ultra 11.0 brings workstation-quality molecular graphics and
rigorous computational methods to your desktop, allowing you to explore
the structure of large chemical and biological models. The Structure
Browser is a new tool for viewing sets of small structures and their
properties for analysis and comparison. *(W = Windows Only)
E-Notebook Ultra 11.0
(W)
The E-Notebook Ultra 11.0 suite includes E-Notebook Ultra 11.0, ChemDraw
Std 11.0, Chem3D Std 11.0, ChemFinder Std 11.0, ChemFinder/Office 11.0,
the CombiChem/Excel, ChemDraw and Chem3D ActiveX Pro Plugins & Controls
as well as the ChemINDEX (Index, RXN, NCI & AIDS) databases. E-Notebook
Ultra adds ChemDraw Std, Chem3D Std, ChemFinder Std, ChemFinder/Office,
CombiChem/Excel and ChemINDEX to E-Notebook Pro. E-Notebook provides
a smooth web-based interface designed to replace paper laboratory notebooks.
E-Notebook pages contain Excel spreadsheets, Word documents, ChemDraw
drawings and reactions and spectral data. *(W = Windows Only)
BioAssay Ultra 11.0 (W)
The BioAssay Ultra 11.0 suite includes BioAssay Pro 11.0, BioDraw Pro
11.0, ChemFinder Std 11.0, ChemBioViz Pro 11.0, and the ChemDraw and
Chem3D ActiveX Pro Plugins & Controls. BioAssay provides flexible
storage, retrieval and analysis of biological data. Designed for complex
lead optimization experiments, the software supports the quick set-up
of biological models. *(W = Windows Only)
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