ACD NMR processors used by Connecticut College

Advanced Chemistry Development has revealed that students at Connecticut College are using ACD/Labs NMR processors to learn aspects of NMR spectroscopy.

News from Laboratorytalk, 12 September 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 Laboratorytalk, 27 February 2008

NMR data analysis and interpretation made easy

ACD/Labs unveils 1D NMR Assistant, a new product aimed at helping synthetic chemists and casual users of NMR by reducing the amount of time required to spend on data analysis

News from Laboratorytalk, 7 December 2007

Making a Case for structure elucidation

Structure Elucidator eases the burden of structure elucidation with computer assisted structure elucidation (Case) and provides a platform to process, analyse, and store analytical data in one place

News from Laboratorytalk, 27 July 2007

Swift and easy elucidation of drug metabolites

A new method for drug metabolism researchers to quickly and easily identify and elucidate the structures of related compounds by LC/MS with related fragment screening and ACD/IntelliXtract

News from Laboratorytalk, 4 May 2007

eMolecules integrates LogP predictions

Collaboration will allow ACD/Labs LogP predictions data to be displayed in eMolecules freely accessible online database of 5.6 million unique chemical structures

News from Laboratorytalk, 4 April 2007

Deeper understanding in Alzheimer's research

ACD/Labs collaborates with leading Alzheimer's research scientist Gilbert Rishton to evaluate CNS drugs, and offer a deeper understanding of the parameters that effect blood brain barrier permeability

News from Laboratorytalk, 14 March 2007

Extraction of chemical structures from patent data

ACD/Labs and Reel Two have partnered to apply ACD/Labs's leading nomenclature software to the challenging task of converting chemical names found in full text patents to chemical structures

News from Laboratorytalk, 25 January 2007

Freeware for chemical structures at your fingertip

Advanced Chemistry Development, (ACD/Labs) announcea the latest version of the industry leading ACD/ChemSketch Freeware, a comprehensive chemical drawing package

News from Laboratorytalk, 9 October 2006

Take the guess work out of column selection

Advanced Chemistry Development, (ACD/Labs) has announces the latest update to Column Selector, a freeware reversed-phase HPLC column selection tool

News from Laboratorytalk, 6 July 2006

• Mesophotonics adds software to Raman instruments

• ACD/Labs reports millionth freeware download

• Scynexis speeds interpretation and dissemination

• ACD/Labs Online donated to University of Michigan

• Software eases spectral chromatograph data viewing

• Online service deployed across ICSN/CNRS, France

• Software selected for French NMR research centre

• ACD/Labs UK office to enhance ties with customers

• Metabolite database for NMR spectrum searches

• Reactive Reports celebrates 50th issue

• Streamlining LC/MS peak identification

• Electronic lab notebook gains naming software

• Degussa picks software for Reach compliance

• Chiral application screening and databasing

• Public chromatography database is updated

• Metabolite identification with high accuracy data

• PhysChem symposium opens frank discussions

• Modernising the Coblentz Collection

• Freeware sketching tool is more powerful

• Laboratory data management bottleneck overcome

• Ley group selects chemical design package

• Semmelweis chooses chemical databasing tool

• Unprecedented study on accuracy of NMR prediction

• Oxford equips NMR facilities with software

• ChemSketch 5.0 operates under Linux

• Accelerate drug metabolite studies

• Analytical data management for Boehringer

• Generic methods for HTP

• Raising the standard for NMR prediction accuracy

• More sophisticated chemical data management

• Superior inorganic structure and polymer support

• Mass spectrometry software is enhanced

• Integrated analytical sample management

• Multivariate curve resolution for UV-IR

• pKa prediction accelerates method development

• Novel approach to property-based drug design

• Systematic naming tools deployed at Incyte

• Interactive planning and prediction

• What's in a name

• Chemical calculator for Palm

• Evaluate chromatography columns by Palm

• Mass spectral fragmentation prediction

• Chromatography software link-up

• Tool for multivariate analysis of mixtures

• Prediction software for drug discovery

• Advanced solutions for method development

• Refining chemical analytical software

• 2D NMR verification of chemical structures