Latest news on Laboratorytalk categorised by product type
Chemical modelling software
Archive page 6 of 7
Our RSS feed for Chemical modelling software press releases
Enhanced support for structure elucidation by NMR
Software makes it possible to quickly and easily transform experimental spectra of unknown compounds into plausible chemical structures fit for expert evaluation
News from Advanced Chemistry Development (28 April 2004)
Superior inorganic structure and polymer support
Software extends capabilities to provide chemically-intelligent support of inorganics and polymers through the addition of new bond types and molecular classes
News from Advanced Chemistry Development ( 2 April 2004)
Extending academic software offerings
On-demand access to additional paid-for functions for widely-used free academic chemical structure drawing, publishing, and spectral analysis software
News from Bio-Rad Informatics Division (24 March 2004)
Tighter link between measurement and prediction
Updated software provides what are claimed to be the industry's most accurate prediction algorithms for logP, pKa, aqueous solubility, and other physicochemical properties
News from Advanced Chemistry Development (17 February 2004)
Novel approach to property-based drug design
Prediction algorithms enable medicinal chemists to accurately calculate a multitude of physicochemical properties for their lead compound
News from Advanced Chemistry Development (11 February 2004)
Systematic naming tools deployed at Incyte
User application article Server-based chemical prediction and search technology enables users within an organisation to access the latest chemical databases and property prediction programs through their intranet
News from Advanced Chemistry Development (16 January 2004)
Predictive modelling software for chemists
First SVM based predictive modelling software designed for chemists and informatics professionals makes cutting edge technology automated and easy to use
News from Equbits ( 9 January 2004)
Drawing attention to chemistry
User application article Chemical drawing software is a great tool in the classroom, says this US high school chemistry and physics teacher Brochure available
News from Adept Scientific (30 October 2003)
Software helps organic chemistry students
User application article Jo Conceicao, assistant professor of chemistry at St Gregory's University, Oklahoma, has found ChemDraw to be invaluable in the classroom Brochure available
News from Adept Scientific ( 3 October 2003)
Now academics can knowitall for free
Bio-Rad offers free, downloadable chemistry drawing, publishing, and spectroscopy applications for academics: students, teachers, and researchers at any level Brochure available
News from Bio-Rad Laboratories (30 September 2003)
Switch to the main draw
Almost every scientific journal specifies ChemDraw as its preferred illustration format - one more reason why it's the software of choice for chemical documentation Brochure available
News from Adept Scientific (23 September 2003)
Automated structure elucidation
The time spent on NMR structure determination is now reduced from several days to hours or minutes by directly coupling reduced NMR spectrometer output to software
News from Advanced Chemistry Development (19 September 2003)
Challenging elucidation of chemical structures
User application article MolecularNature has purchased Structure Elucidator from Advanced Chemistry Development, to aid its researchers in phytochemical compound discovery
News from Advanced Chemistry Development ( 7 August 2003)
Ultimate PC office suite for chemists
Prepares the structures and reaction diagrams, transforms them into 3D models for graphical examination and molecular modelling, and files them in a chemically intelligent database Brochure available
News from Adept Scientific (30 July 2003)
Chemical calculator for Palm
Chemical calculator for Palm OS-based handhelds saves chemists and chemistry students time and reduces errors for many routine chemical calculations
News from Advanced Chemistry Development (29 July 2003)
Systematic chemical naming and patenting
A variety of solutions for accurate systematic chemical naming and patenting through software and expert user review
News from Advanced Chemistry Development (25 June 2003)
Prediction software for drug discovery
Provides predictive tools which help medicinal chemists select potential compounds for pharmaceutical screening purposes
News from Advanced Chemistry Development (24 June 2003)
Drawing down the molecule
Latest version of successful chemical modelling program includes major improvements, including a new algorithm to automatically generate systematic names from chemical structures Brochure available
News from Adept Scientific (23 June 2003)
Software upgrade sale
Savings of up to 40% on the list price are available until the end of the year and all current users are encouraged to make the transition now
News from Trogone Instruments (19 June 2003)
Draw molecules quickly and easily
Chemical drawing software package enables users to draw molecules, reactions, and schematic diagrams, calculate properties, and design professional reports and presentations
News from Advanced Chemistry Development (17 June 2003)
Earlier news from this category...
Latest news from this category...
