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Chemical modelling software
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Prosim strengthens its position in Spain
Prosim, the French process simulation software developer, has strengthened its position in Spain through a commercial representation agreement with local company J Mabres SL.
News from Prosim (29 August 2005)
3D structure with added colour
Useful in not only predicting the electronic absorption spectra of conjugated molecules but even the actual colour of a simulated dye solution
News from Silverdale Scientific (28 July 2005)
AI helps determine 3D molecular structure
Integrated artificial intelligence boosts the power of this chemical database for three-dimensional molecular structures
News from Silverdale Scientific (27 July 2005)
Molecular modelling on the Mac
New version of Spartan molecular modelling software runs under Mac OS X and complements the versions launched last year that run under Windows, Linux, or Unix
News from Silverdale Scientific (11 July 2005)
Predicting physicochemical properties for GSK
User application article Deployment of physicochemical property prediction software tools across GlaxoSmithKline research centres to predict hydrophobicity, acid/base behaviour, and solubility of active pharmaceutical agents
News from Advanced Chemistry Development (29 June 2005)
Strong hits for tubderculosis are confirmed
Technical background article Programme screened 40,000 natural compounds, yielding about 100 potential hits with with high bioactivity, and 27 compounds also showed activity against Mycobacterium smegmatis
News from Quantum Pharmaceuticals (16 May 2005)
Freeware sketching tool is more powerful
Avilable for academic and personal use only, delivering extended capabilities for the chemical structure representation of both inorganics and polymers as well as support of organic structures
News from Advanced Chemistry Development (23 March 2005)
Increase informatics capacity of automated systems
Instruments enable researchers to execute eight to 192 experiments simultaneously, creating enormous data sets for scientists in research and development laboratories Brochure available
News from Mettler Toledo ( 9 March 2005)
Integrate chemical workflows from the bench
Informatics platform has been expanded to seamlessly provide department-wide knowledge generation and dissemination through the entire development process Brochure available
News from Mettler Toledo ( 8 March 2005)
Ley group selects chemical design package
User application article University of Cambridge research group choses property-based design tools to aid them in the development of complex natural products
News from Advanced Chemistry Development (23 February 2005)
Free tool to draw ternary diagrams
From experimental data, users are able to represent series of points, or segments of areas, in a few mouse clicks, and customise the graph in many useful ways
News from Prosim (17 February 2005)
New era in process simulation software
Allows the engineer to choose the most reliable and relevant components according to the issues he is working on and to assemble them to create a tailored process simulator
News from Prosim (31 January 2005)
Awards for Russian project
Quantum Pharmaceuticals and its partner organisation, InterBioScreen, participated in this fair in order to present its new joint project, QuantumLead, to venture capitalists
News from Quantum Pharmaceuticals (15 December 2004)
Try before you buy on research software
Demonstration versions of new 32-bit packages will allow prospective users to appreciate the considerable advantages claimed for the upgrade
News from Trogone Instruments (13 December 2004)
Pulmonary partnerships hold promise
Quantum Pharmaceuticals has formed what it says is a promising new partnership with the Pulmonology Research Institute of the Russian Federation Ministry of Health
News from Quantum Pharmaceuticals ( 8 December 2004)
Developing revolutionary drug discovery product
Combines leading in silico lead optimisation technology with the synthetic and natural compound libraries and network of scientists to create lead libraries
News from Quantum Pharmaceuticals (15 September 2004)
ChemSketch 5.0 operates under Linux
ACD/Labs announces that its freeware chemical drawing software, ChemSketch 5.0, can now be run under the Linux operating system using CodeWeavers's CrossOver Office
News from Advanced Chemistry Development (31 August 2004)
Prediction and database search in drawing programs
Integration will allow users to access full range of online and intranet services, including systematic naming generation, NMR and physico- chemical property prediction algorithms
News from Advanced Chemistry Development (27 July 2004)
Modular software for molecular discovery
Provides innovative prediction tools and impressive database for oral bioavailablity, P-gp specificity, solubility, solute properties, and ionisation
News from Sirius Analytical Instruments (26 July 2004)
Raising the standard for NMR prediction accuracy
Databases expanded to include an additional 10,000 entries, resulting in over 165,000 organic structures with reference information and assigned chemical shifts
News from Advanced Chemistry Development (29 April 2004)
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