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Chemical modelling software

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SimGlycan can now analyse glycopeptides

Premier Biosoft International released a new version of SimGlycan, an innovative MS/MS data analysis tool; the latest version now analyses glycopeptides in addition to released glycans

News from Premier Biosoft International ( 5 May 2008)

Updated evaluation of medicines in children

The 2008 version of the Simcyp Paediatric Simulator provides valuable information relevant to first-time dosing decisions and the design of clinical studies in infants, neonates and children.

News from Simcyp (16 April 2008)

New version of Simcyp Adme simulator

Simcyp has released Simcyp Population-based ADME Simulator v8.0, a platform for the modelling and simulation of drug absorption, distribution, metabolism and elimination (Adme) in virtual populations

News from Simcyp (14 April 2008)

Chemical drawing software is a real give away

ACD/Labs releases new version of ChemSketch Freeware with new and enhanced features making the software more user-friendly, and more powerful

News from Advanced Chemistry Development (27 February 2008)

TransTech Systems is now Comsol certified

Developer of the Comsol modeling environment for multiphysics simulation welcomes TransTech Systems as a Comsol certified consultant  Brochure available  

News from Comsol (22 February 2008)

Major upgrade to Chenomx metabolomics software

NMR Suite 5.0 is the first ground-up redesign of the NMR-based metabolomics software since its initial release over five years ago

News from Chenomx (14 December 2007)

Premier Biosoft joins the BioIT Alliance

BioIT Alliance is a cross-industry group of IT companies, pharmaceutical, biotechnology, hardware and software companies working together to address the needs of the growing life sciences industry

News from Premier Biosoft International ( 4 December 2007)

Molecular property predictors boosted

A new logP prediction model, an enhanced pKa model, and a customizable report for quickly profiling individual compounds are just some of the highlights of ACD/Labs PhysChem Version 11.0

News from Advanced Chemistry Development (21 November 2007)

How to survive a chemical management audit

ChemSW has release its fourth Best Practices industry white paper, this one detailing best practices that can be leveraged to survive a chemical management audit

News from ChemSW (17 September 2007)

AlleleID is released with MLPA support

Premier Biosoft International has announced the world wide release of version 5 of AlleleID, the only tool available for designing diagnostic assays for both real time PCR and microarrays

News from Premier Biosoft International (28 August 2007)

How to meet latest DHS anti-terrorism standard

Users of CISPro Global and CISPro Live chemical inventory systems can easily comply with the new US Department of Homeland Security (DHS) Chemical Facility Anti-Terrorism Standard, 6 CFR Part 27

News from ChemSW ( 9 July 2007)

Expanded compound libraries in NMR Suite

Chenomx announces the release of NMR Suite 4.62, featuring expanded compound libraries for 500MHz, 600MHz, 700MHz, and 800MHz spectrometers and a new 400MHz compound library

News from Chenomx (22 June 2007)

Metabolomics data integrates between software

Partnership combines Chenomx NMR suite with GeneGo's MetaCore and MetaDrug Discovery platform, providing researchers with the ability to perform sophisticated pathway analysis and visualisation

News from Chenomx (14 June 2007)

Desktop tool for real-time PCR assay design

Version 7 of Beacon Designer has support for Scorpions assays, making it the only product to include comprehensive support for all the popular qPCR chemistries

News from Premier Biosoft International (21 May 2007)

MegNet can be used in search of biomarkers

VTT Technical Research Centre of Finland developed a new software tool MegNet for integration and visualisation of complex life science and biomedical data

News from VTT Technical Research Centre of Finland (27 April 2007)

Comsol is now a SolidWorks solution partner

Tight integration of Cad and multiphysics via an import module called the SolidWorks Live Connection which allows engineers to combine the power of Cad and multiphysics simulation  Brochure available  

News from Comsol (26 April 2007)

Chemical inventory system leverages SQL server

ChemSW's Cispro MSDE chemical inventory system incorporates Microsoft's upgrade path for database solutions and adds new functionality

News from ChemSW ( 5 March 2007)

Multiphysics 3.3a gets extensive material library

The entire product family, including the Comsol Script suite of scientific computing software, now runs on Microsoft's Vista operating system as well as on Intel-based Macs  Brochure available  

News from Comsol ( 6 February 2007)

ProSimPlus steps up in openness and ease of use

ProSim, the French software house, announces the release of a new version of its steady state process simulator, ProSimPlus

News from ProSim ( 5 February 2007)

Driving the evolution of cheminformatics systems

Accelrys, a provider of enterprise cheminformatics software, announced the addition of Pfizer to the Accelrys Enterprise Cheminformatics Consortium

News from Accelrys ( 5 February 2007)

Enhanced suite of Accord cheminformatics software

New search interface and expanded programming toolkit allow researchers to extract maximum value from chemical data and build configurable chemistry-enabled solutions

News from Accelrys ( 1 February 2007)

New imaging collection for SciTegic Pipeline Pilot

Web-based, enterprise accessible software platform provides sophisticated tools for enhancing, processing, analysing, measuring and reporting image data

News from Accelrys (24 January 2007)

CD illustrates adoption of Multiphysics simulation

Illustrating the breadth and depth of the use of computer modeling in every area of science, research, engineering, and education, the Comsol Conference CD 2006 contains a wealth of information  Brochure available  

News from Comsol (22 January 2007)

Structural Database ties in with Materials Studio

New functionality allows researchers to combine modeling techniques with known information about crystal structures to solve problems such as crystal structure determination or polymorph prediction

News from Accelrys ( 5 January 2007)

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