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Desktop Software:
Chem Software
  • ChemBioOffice
  • ChemOffice
  • ChemDraw
  • Chem3D
  • ChemFinder
  • Struct ↔ Name
  • ChemDraw/Excel
  • Inventory
  • E-Notebook

Bio Software
  • ChemBioOffice
  • BioOffice
  • BioDraw
  • ChemBio3D
  • BioAssay
  • BioViz
  • Inventory
  • E-Notebook

Chem & Bio Software
  • ChemBioOffice
  • ChemBioDraw
  • ChemBio3D
  • ChemBioViz
  • Inventory
  • E-Notebook

Chemical Databases
  • The Merck Index
  • Traditional Chinese
Medicines

  • Ashgate Drugs
  • ChemACX
  • ChemSynth
  • ChemReact68
  • ChemINDEX

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CambridgeSoft Desktop Software

Chem&Bio Software

ChemBioDraw provides an integrated state-of-the-art drawing tool for both chemical reactions and biological pathways. ChemBio3D allows users to render a wide variety of depictions (ie. cartoons) of proteins and nucleic acids making it possible to carry out state-of-the-art protein visualization on the desktop. Both Chemists and Biologists find the ability to electronically record their daily experiments and results extremely valuable. CambridgeSoft’s E-Notebook tracks and records chemical structures, reactions and biological pathway drawings, stoichiometry grids, Microsoft documents and spectral data. CambridgeSoft’s BioVis provides a desktop solution for Chem & BioInformatics. It allows users to graphically identify trends and correlate biological activity with chemical structures. It also provides statistical analysis and a wide variety of flexible options for plotting.

Software:

ChemBioOffice

The ChemBioOffice software suite combines ChemBioDraw, ChemBio3D, ChemFinder, BioViz, BioAssay, Inventory and E-Notebook in the world’s premier desktop suite designed for both chemists and biologists.

ChemBioDraw

ChemBioDraw is the undisputed standard chemical and biological drawing suite for the serious professional, with advanced prediction tools and full Web integration using the ChemBioDraw ActiveX/Plugin. Features include proton NMR with peak splitting and highlighting, amino acid and DNA sequence tools, TLC plate drawing tool, Struct<=>Name, and stoichiometric analysis.

ChemBio3D

ChemBio3D brings workstation-quality molecular graphics and rigorous computational methods to your desktop. Integration with molecular analysis makes ChemBio3D the ideal software for chemists and biochemists. The ChemBio3D software suite also includes ChemDraw, ChemFinder, and E-Notebook. Features include state-of-the-art protein visualization, open GL graphics and stereo glasses, molecular mechanics and semi-empirical calculations with interfaces to MOPAC, Jaguar GAMESS and Gaussian.

ChemBioViz

ChemBioViz, with ChemFinder, transforms the numbers in your database into graphics on your screen. Retrieve or search for a set of compounds, choose the data you want to see, whether it is biological test results in Oracle tables, physical property values calculated automatically or prices in a catalog, and ChemBioViz will generate an interactive window showing a scatterplot, histogram, or other useful data graphic.

Inventory

Inventory desktop applications designed to deliver much of the functionality of our Enterprise level applications to users without a widespread roll out. Using MSDE as the database, users are given the opportunity to organize, store, and search over their inventory from their desktop.

E-Notebook

Electronically organizes information that is typically stored in paper notebooks by incorporating MS Excel & Word, ChemDraw reactions, stoichiometry grids and spectral data.



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ChemOffice: Software@Work Articles - From Paper Chase to Database
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ChemOffice: Software@Work Articles - Knowledge is Power

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Adept Scientific | Amor Way | Letchworth Garden City | Herts | SG6 1ZA | Tel: +44 (0)1462 480055