Corporate Banner
Satellite Banner
Informatics
Scientific Community
 
Become a Member | Sign in
Home>News>This Article
  News
Return

Bio Rad Announces the Release of Version 9.5 of Its KnowItAll® Spectroscopy Software

Published: Thursday, August 16, 2012
Last Updated: Thursday, August 16, 2012
Bookmark and Share
Software that offers significant new database additions.

Bio Rad Laboratories, Inc. a multinational manufacturer and distributor of life science research and clinical diagnostic products, announced the release of several new databases and version 9.5 of its award-winning KnowItAll® software.

"The significant amount of spectral data that have been added highlights Bio-Rad's continued commitment to creating new and valuable spectral databases," said Gregory M. Banik, Ph.D., General Manager, Bio-Rad Informatics. "Coupled with the significant enhancements that we have made to KnowItAll, we believe our users will be delighted with this release," he continued.

New Spectral Databases for Critical Application Areas

Bio-Rad offers researchers access to one of the world's largest spectral reference collections containing over 1.4 million spectra of pure organic and commercial compounds. Researchers rely on these collections to determine chemical composition of samples by comparing them to the reference spectra.

In this new release, Bio-Rad offers several new spectral databases and has enhanced several others in the following technique areas: ATR-IR, IR, Raman, and NMR.

New ATR-IR databases released include:

•    ATR-IR - Controlled & Prescription Drugs 2 - Bio-Rad Sadtler (1,082 spectra)
•    ATR-IR - Nutraceuticals - Bio-Rad Sadtler (671 spectra)

New databases added to HaveItAll® IR bringing this comprehensive collection to over 225,000 spectra include:

•    ATR-IR - Controlled & Prescription Drugs 2 - Bio-Rad Sadtler (1,082 spectra)
•    ATR-IR - Nutraceuticals - Bio-Rad Sadtler (671 spectra)
•    ATR-IR - Inorganics 2 - Bio-Rad Sadtler (135 spectra)
•    ATR-IR - Organometallics 2 - Bio-Rad Sadtler (127 spectra)
•    ATR-IR - Plasticizers - Bio-Rad Sadtler (91 spectra)
•    ATR-IR - Polymers & Monomers (Basic) 2 - Bio-Rad Sadtler (355 spectra)
•    IR - Controlled & Prescription Drugs - Bio-Rad Sadtler (376 spectra)
•    IR - Polymers & Monomers (Basic) 3 - Bio-Rad Sadtler (50 spectra)

New databases added to HaveItAll Raman bringing the collection to over 6,700 spectra include:

•    Raman - Controlled & Prescription Drugs (516 spectra)
•    Raman - Biomaterials – HORIBA (110 spectra)
•    Raman - Forensic – HORIBA (570 spectra)
•    Raman - Minerals – HORIBA (530 spectra)
•    Raman - Minerals (FT) – HORIBA (310 spectra)
•    Raman - Semiconductor Materials – HORIBA (210 spectra)


Bio-Rad added over 70,000 spectra added to HaveItAll NMR bringing this collection to over 560,000 spectra; the following additions were made to the following HaveItAll databases:

•    13C NMR - Wolfgang Robien - 62,407 added
•    1H NMR - Chemical Shifts - Bio-Rad Sadtler - 10,446 added

Over 19,000 spectra added to HaveItAll XNMR bringing this collection to over 90,000 spectra; the following additions were made to the following HaveItAll databases:

•    11B NMR - Wolfgang Robien - 872 added
•    15N NMR - Wolfgang Robien - 1,278 added
•    17O NMR - Wolfgang Robien - 325 added
•    19F NMR - Wolfgang Robien - 6,452 added
•    29Si NMR - Wolfgang Robien - 823 added
•    31P NMR - Wolfgang Robien- 10,000 added

KnowItAll Informatics System 9.5 Spectroscopy Software Released

Bio-Rad's KnowItAll Informatics System is a fully integrated software package that provides scientific researchers multiple tools, including database building and management, search, analysis, structure drawing, and reporting all within a single user interface. Bio-Rad offers specialized editions of its KnowItAll system specifically customized for spectroscopy and other areas of research.

The KnowItAll 9.5 release includes the following enhancements:

•    Spectral Search - now offers enhanced ability to visualize results from simultaneous searches from multiple analytical techniques and the option to view even more detailed search parameters and include in reports
•    Mixture Analysis - now offers a choice of algorithm and the ability to include/exclude known components to improve results.
•    Spectral Viewing - now includes different spectral x-axis zoom zones, spectrum overview pane, the ability to calculate the "average" spectrum and derivative spectra, and improved reflectance spectrum handling.
•    Macros - expanded ability to create macros in all analytical techniques.
•    Structure Drawing - new tool to flip fragments in a molecule and additional supported file formats.
•    KnowItAll AnyWare™ (online browser search interface) - improved search speed and improvements to interface.

More information on the KnowItAll 9.5 release available at http://www.knowitall.com/literature


Further Information

Join For Free

Access to this exclusive content is for Technology Networks Premium members only.

Join Technology Networks Premium for free access to:

  • Exclusive articles
  • Presentations from international conferences
  • Over 3,100+ scientific posters on ePosters
  • More than 4,500+ scientific videos on LabTube
  • 35 community eNewsletters


Sign In



Forgotten your details? Click Here
If you are not a member you can join here

*Please note: By logging into TechnologyNetworks.com you agree to accept the use of cookies. To find out more about the cookies we use and how to delete them, see our privacy policy.

Related Content

Royal Canadian Mounted Police to Use Bio-Rad’s KnowItAll® Spectroscopy Software for Analysis of Automobile Crime Scene Samples
Using the KnowItAll software to search multiple automobile paint layers found at a crime scene against the PDQ database, forensic scientists can determine the make, model, year, and manufacturing origin of the samples.
Sunday, March 30, 2014
Scientific News
Advancing Protein Visualization
Cryo-EM methods can determine structures of small proteins bound to potential drug candidates.
Gene Expression Controls Revealed
Researchers have modelled every atom in a key part of the process for switching on genes, revealing a whole new area for potential drug targets.
Making Genetic Data Easier to Search
Scripps team streamlines biomedical research by making genetic data easier to search.
Monovar Drills Down Into Cancer Genome
Rice, MD Anderson develop program to ID mutations in single cancer cells.
It’s Now Easier To Go With The Flow
Rice University tool simplifies comparison of flow cytometry data for laboratories.
Making Precision Medicine a Reality
Researchers are one step closer to understanding the genetic and biological basis of diseases like cancer, diabetes, Alzheimer’s and rheumatoid arthritis – and identifying new drug targets and therapies.
New Database for Sharing MS Clinical Trial Data
A new database containing nearly 2500 patient records from the placebo arms of nine multiple sclerosis (MS) clinical trials is now available for research by qualified investigators.
‘Precision Prevention’ for Colorectal Cancer
New risk prediction model — not yet ready for clinical use — incorporates genetic, lifestyle and environmental risk factors.
Characterizing Cancerous Genomic Variations
Tested on large tumor genomics database, REVEALER method allows researchers to connect genomics to cell function.
Uncovering Hidden Genomic Alterations that Drive Cancers
Tested on large tumor genomics database, REVEALER method allows researchers to connect genomics to cell function.
Scroll Up
Scroll Down
SELECTBIO

SELECTBIO Market Reports
Go to LabTube
Go to eposters
 
Access to the latest scientific news
Exclusive articles
Upload and share your posters on ePosters
Latest presentations and webinars
View a library of 1,800+ scientific and medical posters
3,100+ scientific and medical posters
A library of 2,500+ scientific videos on LabTube
4,500+ scientific videos
Close
Premium CrownJOIN TECHNOLOGY NETWORKS PREMIUM FOR FREE!