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Advanced Chemistry Development
Address:
110 Yonge Street
14th floor
Toronto
M5C 1T4
Canada
Telephone: (Canada) +1 416 368 3435
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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
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
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
Student NMR lab springs up in Prague
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

