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PerkinElmer Home
Product Overview
System Requirements

Desktop Software:
Chem Software
  • ChemBioOffice
  • ChemOffice
  • ChemDraw
  • ChemBio3D
  • ChemBioFinder
  • Struct ↔ Name
  • ChemDraw/Excel
  • Inventory
  • E-Notebook

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

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

Chemical Databases
  • The Merck Index
  • Traditional Chinese
Medicines

  • Ashgate Drugs
  • ChemINDEX

Flere informationer

Version Comparison Chart
21CFR Part 11 Compliance
Software@work Articles
Rave Reviews

Service & Support

Patches & Downloads
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PerkinElmer Informatics 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. PerkinElmer Informatics’s E-Notebook tracks and records chemical structures, reactions and biological pathway drawings, stoichiometry grids, Microsoft documents and spectral data. PerkinElmer Informatics’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.



Klar til at bestille

ChemBioOffice Ultra - SPECIAL WEBSTORE PRICE
Add to shopping basket
DKK 20.385,00
ChemBio3D Ultra - WEB PRICE
Add to shopping basket
DKK 8.135,00
ChemBioDraw Ultra - WEB PRICE
Add to shopping basket
DKK 15.780,00

Featured Downloads

ChemOffice Comparison Chart
ChemOffice: Software@Work Articles - From Paper Chase to Database
ChemOffice: Software@Work Articles - 21CFR11 Compliance - The Challenge
ChemOffice: Software@Work Articles - Knowledge is Power

Latest Downloads

White Paper: Drawing Query Structures in ChemDraw and BioDraw
PerkinElmer Top 10 Product FAQs
Case Study - Cyclofluidic deploys PerkinElmer ChemBioOffice Enterprise Cloud
How to use ChemDraw as a query tool to power your searches - whitepaper
ChemFinder Quick Reference Card

Product Reviews

"Thanks to open, flexible, high-value software like Cambridge-Soft's products, we've established a comprehensive drug discovery software platform that integrates best-of-breed components in under six months." Andrew Ellicott, Application Services Manager at Infinity Pharmaceuticals.

Latest News

Six of the best
The Merck Index 14th Edition
Introducing ChemOffice Ultra 2006
Introducing new ChemOffice Ultra 2005
New ChemOffice 2004 is Released
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Adept Scientific A/S | Produktionsvej 26 | DK-2600 | Glostrup | Danmark | Tel: +45 48 25 17 77