Latest news on Laboratorytalk categorised by product type
Spectroscopy software
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Quantitative analysis of oils using XRF
Pre-calibration program for use with X-ray spectrometers is capable of quantifying up to 24 elements in a variety of automotive fuels, lubricants and heavy oils, quickly and cost-effectively
News from Thermo Electron (elemental analysis) (16 June 2005)
Expanding vibrational spectroscopy capabilities
Software update adds significant new features providing enhanced capabilities for advanced spectroscopy, image analysis, high-throughput chemistry and regulatory compliance in research
News from Thermo Electron (molecular spectroscopy) (15 June 2005)
World's largest NIR spectral database
Partnership promises to revolutionise the routine use of NIR technology, as it allows customers access to global calibrations that have been derived from vast data sets
News from Central Laboratories ( 3 June 2005)
Software sorts spectra
Spectrophotometry software allows manipulation of spectra including spectral subtraction and addition, derivative, peak find, etc
News from Camspec (25 May 2005)
Flexible new technologies for advanced FT-IR
2D correlation spectroscopy software combines the latest development in algorithms and advanced imaging graphics, providing additional data processing options and multiple display modes
News from Thermo Electron (molecular spectroscopy) (31 March 2005)
Interlinkage of chromatographic and spectral data
Flexible hierarchy system for spectral and chromatographic data makes it possible to link a series of spectra with individual chromatographic peaks from a reference chromatographic trace
News from Advanced Chemistry Development (22 March 2005)
High-speed polymorph and crystal analysis
Enhanced software for Raman spectrometers enables pharmaceutical companies to dramatically reduce their polymorph and crystal analysis workload in their drug discovery laboratories.
News from Thermo Electron (molecular spectroscopy) (15 March 2005)
Integration of metabolic profiling software
Software offers the user the ability to completely deconvolute a biofluid spectrum into the individual components and their quantities
News from Advanced Chemistry Development (20 December 2004)
Enhanced capabilities of mini-spectrometers
Two new software modules that mini-spectrometers to be used for quantitative colorimety or thin film thickness measurements
News from Newport ( 4 November 2004)
Powerful solution for film thickness measurements
This new product dramatically expands the capabilities of QDI microspectrophotometers by adding the ability to measure the thickness of transparent, coloured and opaque films
News from Craic Technologies (31 August 2004)
Unveiling latest calibration developments
Over 60 delegates gathered at Blenheim Palace, Oxfordshire England on 21 July 2004 for Central Laboratories's annual NIR Calibration conference
News from Central Laboratories (10 August 2004)
Automated biomolecule deconvolution software
Primarily targeted at any current users of electrospray ionisation for molecular weight determination of large biomolecules such as intact proteins
News from Thermo Electron (mass spectrometry) (25 June 2004)
Software for atomic emission analysis
Program comes with a comprehensive spectral line database containing about 100,000 spectral lines of almost all chemical elements
News from Intetics (22 June 2004)
Quadrupole mass filter model available online
The model allows designers to simulate the performance of a particular QMF configuration and optimise nine basic parameters of their QMF design for optimum sensitivity, resolution and peak shape
News from Reliance Gear (29 April 2004)
Next generation fragmentation prediction software
Will enhance drug discovery through efficient metabolite identification and assist environmental laboratories to detect and cross-match components with contaminants and environmental degradants
News from Thermo Electron (mass spectrometry) (20 April 2004)
Ion fingerprint raises mass spec efficiency
Software is able to deconvolve mass spectra in the presence of high noise levels and co-elutants, permiting the use of extremely short and simple GC temperature programmes Brochure available
News from Autoscribe (16 April 2004)
Better software for MS-based proteomics research
Improved tools for identifying proteins from mass spectrometry data, determining protein expression levels and correlating data from multiple samples or experiments
News from Agilent Technologies ( 1 April 2004)
Streamlining MS data extraction and correlation
The new correlation analysis algorithms determine the similarity or dissimilarity between successive spectra, and allow for the extraction of chromatographic components
News from Advanced Chemistry Development (23 March 2004)
Mass spectrometry software is enhanced
Mass chromatogram interface and analysis features have been streamlined and significantly improved to provide a quicker and more efficient mass chromatogram review process
News from Advanced Chemistry Development (22 March 2004)
Further enhancements to X-ray diffraction software
Upon completion of a stress measurement, the analysis can be performed automatically according to specified user defaults, saved electronically and optionally printed
News from Panalytical (18 March 2004)
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