Chemical modelling software
Latest articles from this sub-category
News releases from this sub-category
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
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
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
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
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
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
Not what you're looking for? Search the site.
Featured articles
-
ChemSW develops NIST GC Retention Index database
ChemSW has released a NIST GC Retention Index (GC-RI) database library and search program for GC Method Development for anyone performing gas chromatography (GC, GC/MS, GC/FTIR).
Categories
- Analytical instruments (8,047)
- Life sciences and clinical laboratory equipment (3,252)
- Computer hardware (795)
- Industry news (16)
- Laboratory equipment and wares (5,431)
- Laboratory supplies and consumables (1,163)
- Pumps, Valves, Filters (684)
- Services (2,754)
- Computer software (2,739)