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 2010
Suite
This ultimate chemistry & biology suite is designed to meet the
needs of both chemists and biologists. ChemBioOffice 2010 includes ChemBioDraw
Ultra 12.0, MestReC Std, ChemScript Pro 12.0, ChemBio3D Ultra 12.0, Chem3D
interfaces to Schrödinger’s Jaguar and Gaussian, GAMESS Pro
12.0, ChemFinder Ultra 12.0, with support for Oracle, ChemBioViz Ultra
12.0, BioAssay Ultra 12.0, Inventory Ultra 12.0, E-Notebook Ultra 12.0,
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 2010 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 2010 suite. *(W = Windows
Only)
ChemBioOffice Ultra 2010 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
12.0 Suite
This ultimate chemistry suite includes ChemBioDraw Ultra 12.0, MestReC
Std, ChemScript Pro 12.0, ChemBio3D Ultra 12.0, Chem3D interfaces to
Schrödinger’s Jaguar and Gaussian, GAMESS Pro 12.0, ChemFinder
Ultra 12.0, E-Notebook Ultra 12.0, 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 2010 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 2010 suite. *(W
= Windows Only)
ChemOffice Ultra 2010 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 12.0 Suite
This premier chemistry suite includes ChemBioDraw Ultra 12.0, MestReC
Std, ChemScript, ChemBio3D Ultra 12.0, ChemFinder Pro 12.0, ChemDraw/Excel,
and E-Notebook Ultra 12.0, the ChemDraw and Chem3D ActiveX Pro Plugins & Controls,
as well as the ChemINDEX (Index, RXN, NCI & AIDS) databases. ChemOffice
Pro 2010 adds ChemBioDraw Ultra, ChemBio3D Ultra, ChemFinder Pro, ChemNMR,
Name=Struct, ClogP, and the ChemINDEX (Index, RXN, NCI & AIDS) database,
to ChemOffice Std 2010. *(W = Windows Only)
ChemBioDraw Ultra 12.0 Suite
This ultimate Chemistry and Biology drawing and analysis suite includes
ChemBioDraw Ultra 12.0, MestReC Std (W), Chem3D Pro 12.0 (W), ChemFinder
Std 12.0 (W), E-Notebook Pro 12.0 (W), ChemFinder/Office 12.0 (W), the
ChemDraw and Chem3D (W) ActiveX Pro Controls & Plugins, and the ChemInfo
(Index, RXN, NCI & AIDS) Databases (W). ChemBioDraw Ultra 12.0 adds
BioDraw, ChemBioViz, and E-Notebook applications to ChemDraw Ultra 12.0.
*(W = Windows Only)
ChemDraw Ultra 12.0 Suite
This ultimate drawing suite includes ChemDraw Ultra 12.0, ChemDraw/Excel
12.0 (W), MestReC Std (W), Chem3D Pro 12.0 (W), ChemFinder Std 12.0 (W),
the ChemDraw and Chem3D ActiveX Pro Controls & Plugins (W), ChemFinder/Office
12.0 (W) and the ChemInfo (Index, RXN, NCI & AIDS) Databases. ChemDraw
Ultra 12.0 adds the Chem3D Pro 12.0 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 12.0. *(W = Windows Only)
ChemBio3D Ultra 12.0 with MOPAC
The ChemBio3D Ultra 12.0 suite includes ChemDraw Pro 12.0, ChemBio3D
Ultra 12.0 , Chem3D interfaces to Schrödinger’s Jaguar and
Gaussian, GAMESS Pro 12.0 , MOPAC 2002 Pro, ChemFinder Std 12.0, ChemDraw/Excel,
E-Notebook Pro 12.0 and the ChemDraw and Chem3D ActiveX Pro Controls & Plugins.
ChemBio3D Ultra 12.0 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 12.0
(W)
The E-Notebook Ultra 12.0 suite includes E-Notebook Ultra 12.0, ChemDraw
Std 12.0, Chem3D Std 12.0, ChemFinder Std 12.0, ChemFinder/Office 12.0,
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 12.0 (W)
The BioAssay Ultra 12.0 suite includes BioAssay Pro 12.0, BioDraw Pro
12.0, ChemFinder Std 12.0, ChemBioViz Pro 12.0, 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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