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Advanced Chemistry Development

Address:
110 Yonge Street
14th floor
Toronto
M5C 1T4
Canada
Telephone: (Canada) +1 416 368 3435

http://www.acdlabs.com

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Listing of all 114 news releases from Advanced Chemistry Development:

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 Advanced Chemistry Development (27 February 2008)

High-throughput applied to knowledge management

Software brings high-throughput capabilities to knowledge management for various analytical techniques, automating and accelerating data reduction, standardizing results and more

News from Advanced Chemistry Development (25 January 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 Advanced Chemistry Development ( 7 December 2007)

Molecular property predictors boosted

A new logP prediction model, an enhanced pKa model, and a customizable report for quickly profiling individual compounds are just some of the highlights of ACD/Labs PhysChem Version 11.0

News from Advanced Chemistry Development (21 November 2007)

Making a Case for structure elucidation

 User application article   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 Advanced Chemistry Development (27 July 2007)

Blog reveals tips for NMR software users

Ryan's Blog on NMR software promises to deliver up-to-date information and interesting titbits about NMR software, and how it can make your NMR workload more manageable

News from Advanced Chemistry Development (20 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 Advanced Chemistry Development ( 4 May 2007)

Shattering the NMR high-throughput bottleneck

 User application article   An automated NMR verification system combining Protasis's One-Minute NMR system and ACD/Labs's Automation Server has been successfully deployed in three high-profile, high-throughput laboratories

News from Advanced Chemistry Development (18 April 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 Advanced Chemistry Development ( 4 April 2007)

Freeware makes lipophilicity predictions for all

LogP, a software tool for predicting the lipophilicity of compounds based on chemical structure, will now be available as an add-on to the free and commercial chemical drawing package, ChemSketch

News from Advanced Chemistry Development (28 March 2007)

Deeper understanding in Alzheimer's research

 Technical background article   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 Advanced Chemistry Development (14 March 2007)

Approaching benchmark in NMR prediction accuracy

ACD/Labs unveils a new version of its NMR prediction software building on large databases of experimental data, introducing new structural diversity, and continually developing proprietary algorithms

News from Advanced Chemistry Development (31 January 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 Advanced Chemistry Development (25 January 2007)

Software for chromatographic method development

ACD/Labs introduces its Method Development Suite for mass spectrometry, the first software package that supports LC/MS data for HPLC method optimisation and project management

News from Advanced Chemistry Development (16 November 2006)

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 Advanced Chemistry Development ( 9 October 2006)

Predicting solubility in aqueous DMSO

 User application article   ACD/Labs is collaborating with GlaxoSmithKline to provide new and enhanced prediction algorithms for their scientists

News from Advanced Chemistry Development (25 August 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 Advanced Chemistry Development ( 6 July 2006)

Supporting academia through software donations

ACD/Labs has been fueling the advancement of scientific research since 1998 by providing scientists access to its software tools.

News from Advanced Chemistry Development (22 June 2006)

Mesophotonics adds software to Raman instruments

 User application article   The new SE1000 combines Klarite with an easy-to-use compact Raman spectrometer and ACD/Labs UV-IR software, offering an all-in-one toolkit for Sers analysis

News from Advanced Chemistry Development ( 7 June 2006)

1D NMR Processor gives improved customer service

 User application article   Software will be used by edicinal chemistry services provider Kalexsyn to improve efficiency and provide it with added flexibility when dealing with customer requests

News from Advanced Chemistry Development (23 May 2006)

ACD/Labs reports millionth freeware download

Integrated informatics for life sciences research

Scynexis speeds interpretation and dissemination

Reseller deal with Applied Biosystems/MDS Sciex

ACD/Labs Online donated to University of Michigan

LC/MS software mimics expert mass spectrometrist

Software eases spectral chromatograph data viewing

Carnegie Mellon University chooses ACD/Labs Online

Online service deployed across ICSN/CNRS, France

Aqura deploys NMR software at research facilities

Software selected for French NMR research centre

Harvard chooses NMR software

ACD/Labs UK office to enhance ties with customers

NMR prediction software deployed across Europe

Metabolite database for NMR spectrum searches

Complete high-throughput system for NMR

Reactive Reports celebrates 50th issue

Search the web by chemical sketch

Streamlining LC/MS peak identification

Free naming software generates 200,000 Iupac names

Electronic lab notebook gains naming software

Compatibility with InChI nomenclature protocol

Degussa picks software for Reach compliance

Supporting research into NMR spectroscopy

Chiral application screening and databasing

Predicting physicochemical properties for GSK

Public chromatography database is updated

Linux support for physicochemical software

Metabolite identification with high accuracy data

Software deployed across GSK research centres

PhysChem symposium opens frank discussions

More accurate mass spectra comparisons

Modernising the Coblentz Collection

Optimising column screening for chromatography

Freeware sketching tool is more powerful

Interlinkage of chromatographic and spectral data

Laboratory data management bottleneck overcome

Databases available for spectroscopy software

Ley group selects chemical design package

Link chromatographic and spectral data

Semmelweis chooses chemical databasing tool

Integration of metabolic profiling software

Unprecedented study on accuracy of NMR prediction

Agreement establishes distribution in China

Oxford equips NMR facilities with software

Integrating Mai-Chem and Name to Structure

ChemSketch 5.0 operates under Linux

Reduce chiral method development turnaround

Accelerate drug metabolite studies

Software helps prediction of dissociation pathways

Analytical data management for Boehringer

Prediction and database search in drawing programs

Generic methods for HTP

3456 free chromatography applications

Raising the standard for NMR prediction accuracy

Enhanced support for structure elucidation by NMR

More sophisticated chemical data management

Affordable academic programs in this programme

Superior inorganic structure and polymer support

Streamlining MS data extraction and correlation

Mass spectrometry software is enhanced

Hyphenated data support and visualisation

Integrated analytical sample management

Librarian provides access to analytical data

Multivariate curve resolution for UV-IR

Automated approach to analytical data management

pKa prediction accelerates method development

Tighter link between measurement and prediction

Novel approach to property-based drug design

Mass spectrometry data processing streamlined

Systematic naming tools deployed at Incyte

Automated structure elucidation

Interactive planning and prediction

Challenging elucidation of chemical structures

What's in a name

Student NMR lab springs up in Prague

Chemical calculator for Palm

Software selected for RSC chemistry school

Evaluate chromatography columns by Palm

Cutting-edge data management sharpened further

Mass spectral fragmentation prediction

Free access to chromatography database

Chromatography software link-up

Systematic chemical naming and patenting

Tool for multivariate analysis of mixtures

Analytical data delivery via standard web browser

Prediction software for drug discovery

Collaboration on cutting edge LCMS

Advanced solutions for method development

Draw molecules quickly and easily

Refining chemical analytical software

Chemical structure in a barcode

2D NMR verification of chemical structures

Chemical structures at your fingertips

 

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