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Chemical modelling software

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Showing 126-150 of 174 articles

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, Jan 31, 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, Dec 15, 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, Dec 13, 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, Dec 8, 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, Sep 15, 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, Aug 31, 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, Jul 27, 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, Jul 26, 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, Apr 29, 2004

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, Apr 28, 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, Apr 2, 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, Mar 24, 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, Feb 17, 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, Feb 11, 2004

Systematic naming tools deployed at Incyte

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, Jan 16, 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, Jan 9, 2004

Drawing attention to chemistry

Chemical drawing software is a great tool in the classroom, says this US high school chemistry and physics teacher

News from Adept Scientific, Oct 30, 2003

Brochure availableBrochure available

Software helps organic chemistry students

Jo Conceicao, assistant professor of chemistry at St Gregory's University, Oklahoma, has found ChemDraw to be invaluable in the classroom

News from Adept Scientific, Oct 3, 2003

Brochure availableBrochure available

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

News from Bio-Rad Laboratories, Sep 30, 2003

Brochure availableBrochure available

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

News from Adept Scientific, Sep 23, 2003

Brochure availableBrochure available

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, Sep 19, 2003

Challenging elucidation of chemical structures

MolecularNature has purchased Structure Elucidator from Advanced Chemistry Development, to aid its researchers in phytochemical compound discovery

News from Advanced Chemistry Development, Aug 7, 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

News from Adept Scientific, Jul 30, 2003

Brochure availableBrochure available

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, Jul 29, 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, Jun 25, 2003

Showing 126-150 of 174 articles

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