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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

Bio Software

CambridgeSoft also provides desktop software designed for Biologists. The ability easily create depictions of biological pathways is fundamental to the work of many biologists. CambridgeSoft’s BioDraw includes customizable drawing tools for common pathway elements (membranes, DNA, enzymes, receptors, etc.). CambridgeSoft’s BioAssay allows flexible storage, retrieval, and analysis of biological assay data on the Desktop. CambridgeSoft also offers the BioVis analysis package which allows users to graphically identify trends and correlate biological activity with chemical structures, as well as allowing for a flexible statistical data analysis.

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.

BioOffice

BioOffice is the ultimate suite for managing biological data. It includes BioAssay, BioDraw, Chem3D, E-Notebook, ChemDraw and more.

BioDraw

BioDraw is a desktop application for drawing, sharing, and presenting biological pathways. BioDraw makes it easy to draw biological pathways. Common pathway elements (membranes, DNA, enzymes, receptors, reaction arrows, etc.) are built in, and other elements may be imported. The pathways you create with BioDraw can be exported for use in presentations, grant proposals, and publications.

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.

BioAssay

BioAssay manages data from biological experiments. It is designed for chemists and biologists working on pharmaceutical, drug or gene research and is of particular value for researchers performing in vivo experiments with complex models.

BioViz

BioViz, 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 BioViz 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.



Ostovalmis

BioAssay Ultra - SPECIAL WEBSTORE PRICE
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€ 870,00
BioAssay Ultra
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€ 970,00
Upgrade to latest version of BioAssay Ultra
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€ 787,00

Featured Downloads

BioAssay Ultra 10.0 Demo
Biology Software Update
White Paper: BioAssay HTS - Sample Protocol Definitions
ChemOffice Comparison Chart

Product Reviews

"I often find myself making the same tedious calculations over and over and creating and formatting the same charts again and again with each new data set...BioAssay can still manage and process large volumes of data and generate calculations and graphs without subjective interference. With proper setup, BioAssay can dramatically reduce the time spent crunching numbers and can help protect the integrity of an organization's scientific data."
Jeff Dahl, University of Illinois at Chicago

"I really love the software, and recommend it enthusiastically if you need to create molecules, formulas, or biological graphics for publication. Without a doubt, I rate Chem & Bio Office a 5 out of 5. It actually exceeded all of my expectations, so I wish I could rate it even higher. If you need to create chemical or biological graphics for teaching or publication, my recommendation is: buy the software now! You definitely won't regret the purchase."
George I. Viamontes, MD, PhD
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