Computing hardware/software > Spectroscopy software

SCIEX OS software 3.3 for mass spectrometry

16 October, 2023

SCIEX OS software 3.3 supports triple quadrupole linear ion trap (QTRAP) technology on the entire nominal mass spectrometry portfolio and provides access to the Dynamic Fill Time (DFT) feature, a tuneable parameter designed to further optimise data obtained from QTRAP.


SCIEX OS software v3.0 for mass spectrometry

10 June, 2022

The software powers mass spectrometers across the SCIEX portfolio and was designed to help deliver better quality data, boosted workflow efficiencies and comprehensive auditing advancements.


SCIEX Biologics Explorer protein characterisation software

07 September, 2021

SCIEX's Biologics Explorer software enables users to acquire insights from their high-resolution protein characterisation data, and to therefore reach decisions quickly and confidently on the most important critical quality attributes for biopharmaceuticals.


Thermo Scientific NanoDrop QC Software

29 January, 2020

Thermo Fisher Scientific has released the Thermo Scientific NanoDrop QC Software for the Thermo Scientific NanoDrop OneC Spectrophotometer.


Bio-Rad KnowItAll 2017 spectroscopy software

13 October, 2016

Bio-Rad Laboratories has announced the release of its KnowItAll 2017 spectroscopy software and databases. The release offers an additional 976,000 reference spectra in the KnowItAll Spectral Library.


Aunir AusScan Online soybean meal analysis

12 February, 2016

AusScan Online has expanded its offering by adding eight more parameters to its total and standard ileal digestible (SID) amino acid product for soybean meal analysis.


Bio-Rad Laboratories KnowItAll spectroscopy software

23 October, 2015

Bio-Rad Laboratories has announced the latest version of its KnowItAll spectroscopy software. One of the key enhancements of the release is Optimized Corrections, a technology that performs a computationally complex set of corrections on all query and reference spectra in a search to find the optimal match between the query and each reference spectrum.


Bio-Rad KnowItAll ATR/IR ID Expert and Raman ID software for IR and Raman spectral identification

06 March, 2014

The KnowItAll ATR/IR ID Expert and Raman ID Expert provide fast, accurate answers to scientists identifying unknown infrared and Raman spectra.


Bio Rad KnowItAll Informatics System 2013 spectroscopy software

02 September, 2013

Bio Rad Laboratories has announced the release of KnowItAll Informatics System 2013 spectroscopy software. The software offers comprehensive solutions for spectral analysis, identification, search, data management and reporting.


Bio-Rad Laboratories KnowItAll software version 9.0

05 December, 2011

Bio-Rad Laboratories has announced an unlimited spectral range and resolution feature in version 9.0 of its KnowItAll software. KnowItAll 9.0 allows users to store spectra in a user database at the precise range and resolution at which each spectrum was measured rather than being forced to conform to a fixed range and resolution for the entire database. As a result, users have more control over their data and can perform more accurate spectral searches that compare experimental spectra to reference databases.


Bio-Rad KnowItAll software version 8.3

25 November, 2010 by

Version 8.3 of the KnowItAll software includes AnalyzeIt spectral interpretation applications for IR, Raman and IR polymer compounds. With this release, users can improve spectral interpretations by building the knowledgebase of functional groups and corresponding bands from their own data to use in conjunction with the software’s built-in knowledgebase.


Thermo Fisher Mass Frontier 7.0 structural elucidation software

25 November, 2010 by

Mass Frontier 7.0 is Thermo Fisher’s latest release of its small molecule structural elucidation software. The software simplifies the management, evaluation and interpretation of mass spectral data and can be used for metabolism, metabolomics, forensics, natural products, impurities and degradants research.


Omnian software for the MiniPal 4 X-ray fluorescence spectrometer

06 August, 2010 by

PANalytical has extended the compatibility of its Omnian advanced standardless analysis software to include the compact benchtop MiniPal 4 X-ray fluorescence (XRF) spectrometer. This combination offers an XRF solution that is both easy to use and powerful. It is suitable for routine laboratory and field analysis, offering quantification of unknowns in situations where certified standards are not available.


Cerno<0x2019>s MassWorks calibration software for Agilent GC/MSD

25 November, 2009 by

Cerno Bioscience and Agilent Technologies have announced that they will jointly market Cerno’s MassWorks calibration software to Agilent gas chromatograph/mass spectrometer (GC/MSD) ChemStation users.


Infrared databases

01 July, 2008

Bio-Rad Laboratories has released seven infrared databases including: name of database number of spectra; pharmaceutical excipients 882; biochemicals 590; pollutants (IR vapour phase) 910; flavours and fragrances (IR vapour phase) 496; protective materials 772; acrylates and methacrylates 478; steroids, androgens, progestins and estrogens 305.


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