TORONTO, June 24, 2005 - Thar Technologies and ACD/Labs Collaborate to Offer Efficient Chiral Application Screening and Databasing
Advanced Chemistry Development, Inc., (ACD/Labs) and Thar Technologies, Inc., (Thar) are pleased to announce an integration between Thar's SuperChrom™ software and ACD/ChromManager that will provide efficient chiral application screening and databasing to the drug discovery laboratory. More...
TORONTO, June 20, 2005 - ACD/Labs' Physicochemical Property Prediction Tools Deployed Across GSK's Global Discovery Research Facilities
Advanced Chemistry Development, Inc., (ACD/Labs) is pleased to announce further deployment of a complete array of ACD/Labs' physicochemical property prediction software tools across GlaxoSmithKline (GSK) research centers in the United States of America, Europe, and Japan. More...
TORONTO, June 14, 2005 - ACD/Labs Updates Public Chromatography Applications Database with Hundreds of Applications from Several New Collaborators
Advanced Chemistry Development, Inc., (ACD/Labs) is pleased to announce a major update to the free Public Chromatography Applications database which brings the number of HPLC and GC applications provided through collaboration with major column vendors to 4709 in total. More...
TORONTO, June 9, 2005 - ACD/Labs Releases PhysChem Batch and Name Batch for LINUX
Advanced Chemistry Development, Inc., (ACD/Labs) today announced that the Batch versions of their physicochemical property prediction and systematic naming software modules, suitable for working with tens of thousands of compounds at a time with minimal operator intervention, are now available to run on the LINUX platform. More...
TORONTO, June 6, 2005 - ACD/Labs' NMR Verification and Processing Tools Deployed Across GSK Discovery Research Centers
Advanced Chemistry Development, Inc., (ACD/Labs) today announces an agreement to provide GlaxoSmithKline (GSK) with desktop-based NMR verification and processing capabilities across worldwide Discovery research centers via the enterprise deployment of ACD/Labs' NMR Prediction and Processing software modules. More...
TORONTO, June 6, 2005 - Shimadzu Corporation and ACD/Labs Bring Together ACD/Labs' MS Software Tools with Shimadzu LC/MS Systems
Shimadzu Corporation and Advanced Chemistry Development, Inc., (ACD/Labs) have agreed to integrate ACD/Labs' MS software tools for metabolite identification together with Shimadzu Corporation's high mass accuracy MSn data. More...
TORONTO, May 6, 2005 - ACD/Labs Updates InChI™ Compatibility
Furthering our support of the IUPAC Chemical Identifier (InChI) Project, developed by the International Union of Pure and Applied Chemistry (IUPAC), ACD/Labs is pleased to announce that we will be fully implementing the InChI protocol into our chemical structure drawing program, ACD/ChemSketch.
The InChI protocol makes it possible to produce unique alphanumeric string representations for chemical compounds that will facilitate the communication of molecular structures electronically. ACD/Labs believe that this new protocol will revolutionize chemical information retrieval, cheminformatics, and data mining.
As the first step in ACD/Labs' three-fold implementation of InChI, we are offering an Add-in for the freeware version of ACD/ChemSketch that makes it possible to convert structures into InChI identifier strings. In June of 2005, this capability will be incorporated directly into the freeware version, and starting September 2005, the InChI protocol will be included in our commercial version 9.0 ACD/ChemSketch and ACD/Name products.
Full details on the ACD/ChemSketch freeware and the ACD/InChI Add-in, as well as instructions on how to run the Add-in, can be downloaded at http://www.acdlabs.com/download/inchi.html.
TORONTO, March 30, 2005 - ACD/Labs Welcomes New Account Managers
Advanced Chemistry Development, Inc., (ACD/Labs) is pleased to announce the addition of two new Account Managers to the ACD/Labs team:
Robert Kirby, as Account Manager for the PhysChem product line; and
Rae Lawrence, as Northwest USA Account Manager, ADMS
Robert Kirby
Robert has been active in both Sales and Pre-sales for a number of years, having acquired positions with Allelix Biophmarmaceuticals Inc. and Netchem Inc., and has extensive experience in the PhysChem area. Past job functions ranged from Computational Chemist, to Molecular Modeller, to Sales and Marketing.
Robert received his Ph.D. in Chemistry from Ottawa-Carlton University, and acquired a Post Doctorate in Computational Chemistry from the University of Southern Illinois. He will be working from our head office in Toronto.
Raeleen Lawrence
Raeleen brings 5 years of experience in sales, consulting, and scientific support for computational chemistry and life sciences software. She joins ACD/Labs after taking a brief sabbatical during which she served as a Senior Account Manager selling network security hardware and software with CDG, a Calgary-based network solutions company. Prior to her sabbatical, Rae spent 4 years in Montreal with Chemical Computing Group as an Applications Scientist and Account Manager providing software solutions to pharmaceutical, biotech, and academic/government organizations.
Rae received her Ph.D. in Theoretical/Computational Chemistry from the University of Missouri, Columbia, in 2000. She will be based in Calgary, representing the ADMS product line for the Northwestern portion of the United States and Canada.
TORONTO, March 25, 2005 - ACD/Labs Headquarters in Canada Relocating to New Office
Advanced Chemistry Development Inc., (ACD/Labs), headquarters in Toronto, Canada, will be relocating to new premises from April 1 st, 2005. The new address will be:
110 Yonge Street,
14th floor,
Toronto, Ontario
Canada M5C 1T4
Please note, all telephone and fax numbers will remain the same.
400,000!!! |
TORONTO, January 17, 2005 - Announcing 400,000 Downloads of Freeware ChemSketch
We are proud to announce a new milestone for our ever-popular ACD/ChemSketch freeware! On January 13 th, the 400,000th copy of ChemSketch freeware was downloaded from our web site, signaling a continuation of the daily average of 300 downloads. This new milestone supports ChemSketch as one of the premier molecular structure drawing software packages available today. There is no doubt that the package is enabling chemists worldwide to use computers to their full effect for producing publication quality chemical structures for reports and journals. Read more...
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