Chemical Structure Drawing - ChemWindow

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Overview

Interface

How the KnowItAll Interface Works

The KnowItAll interface is designed so the user can transfer information from one tool to another, and move from one task to the next, without having to leave the main interface or open another program.

Multiple tasks are performed using logically grouped "toolboxes." Because all the tools are located in a single, integrated environment, using this system will invariably save time and improve workflow.

Ultimately, by combining tools and data into one system, the end result is greater ability to extract knowledge from data.

Awards

KnowItAll Awards

Bio-Rad's KnowItAll Informatics System provides scientific researchers multiple informatics solutions including database building, management, search, analysis, prediction, structure drawing, and reporting, all within a single user interface. Specialized editions of this system are available for spectroscopy, chemistry, in silico ADME/Tox, and most recently, metabolomics research.

The KnowItAll Informatics System has received many prestigious awards since its launch in 2001.

July, 2008 Scientific Computing's 2008 Readers' Choice Gold Award for Chemistry Software
July, 2008 Scientific Computing's 2008 Readers' Choice Silver Award for Spectroscopy Software
July, 2007 Scientific Computing's 2007 Readers' Choice Silver Award for Spectroscopy Software
August, 2006 Scientific Computing's 2006 Readers' Choice Gold Award for Spectroscopy Software
August, 2006 Scientific Computing's 2006 Readers' Choice Silver Award for its Cheminformatics Software
2006 Received Bio-IT Magazine Top 50 Life Science Firms Award
December, 2005 Received Scientific Computing's Spectroscopy 2005 Product of the the Year Award
August, 2005 Frost & Sullivan's 2005 Market Leadership Award for Drug Discovery Technologies for KnowItAll ADME/Tox
August, 2005 Frost & Sullivan's 2005 ADME/Tox Informatics Product Innovation Award
August, 2005 Finalist for spectroscopy software inScientific Computing's 2005 Readers' Choice Awards
March, 2005 Scientific Computing's Top Products of 2004 Award for KnowItAll ADME/Tox in the category of data management
August, 2004 Recognized as one of the 100 most technologically significant new products of 2004 by R&D Magazine
August, 2004 Scientific Computing's winner of the 2004 Readers Choice Award (Spectroscopy Software Category)
October, 2003 Frost & Sullivan's 2003 ADME/Tox Informatics Product Differentiation Innovation Award
August, 2003 Recognized as one of the 100 most technologically significant new products of 2005 by R&D Magazine
July, 2003 Scientific Computing's winner of the 2003 Readers' Choice Award (Spectroscopy Software Category)
July, 2002 Scientific Computing's winner of the 2002 Readers' Choice Award (Spectroscopy Software Category)
July, 2001 Scientific Computing's winner of the 2001 Readers Choice Award (Spectroscopy Software Category)

Bio-Rad's award-winning ChemWindow Edition software offers chemists integrated toolsets for:

  • Chemical Structure Drawing & Reporting
  • Chemical Information Management
  • Data Searching & Analysis

Learn more about each feature below or get a brief tour of the software.

Link Description Demo Movie
Basics Toolbox
DrawIt 2D chemical structure drawing (includes stereochemical recognition) Demo
ReportIt Scientific publishing / reporting tools Demo 1 2
3D ViewIt Input and visualization of 3D structures –
BrowseIt Portal with useful links for KnowItAll users –
SymApps 3D presentations and 3D modeling, plus calculation of bond lengths, angles, etc. Demo
Data Toolbox
SearchIt Database searching (search structures and properties) See search demos
MineIt Database display and mining Demo
Database Building Build databases with structures and chemical property information (MineIt feature)
 Demo
CompareIt Data plotting and visualization Demo
Bonus Tools Included
Laboratory Glassware Collection Over 130 illustrations to document your experiments. Demo
Chemical Engineering Collection Over 250 symbols for realistic process flow diagrams Demo
Calculation Tools Calculators for a) easy mole-to-mass conversion, b) calculatation of mass from structure –
MS Fragmentation Tool Determine whether your proposed structure matches your mass spectral data –
Optional Solutions
IUPAC DrawIt Convert IUPAC name to structure Demo
IUPAC NameIt Convert structure to IUPAC name Demo
Upgrade Plan Support & upgrade plan for KnowItAll users –

* Please note that there may be slight differences between demo movies and the KnowItAll

Related Search Terms: Draw structures, chemistry data management, chemical data management

Literature
Number Description Options
INF-95375 KnowItAll - ChemWindow Edition Brochure Click to download