Crystal Impact distributes ACD ChemSketch molecular drawing software along with Endeavour
Bonn, Germany -- March 7, 2001 -- Advanced Chemistry Development Inc. (ACD), a leader in the field of physical property prediction, desktop chromatography and spectroscopy management, systematic naming, and Web-based access to chemistry prediction, and Crystal Impact GbR, a leader in PC-based crystal structure solution and visualization software, today announce the distribution of the ACD molecular drawing software "ChemSketch" (freeware version) along with Crystal Impact's innovative software "Endeavour" for crystal structure solution from powder diffraction data.
Knowledge of the crystal structure, i.e. the way in which atoms and molecules are arranged in solid materials, is an extremely important issue both in pharmaceutical as well as pigment industry and also in academic and industrial research. Most compounds nowadays cannot be synthesized as single crystals (for which this would be a routine task) but only as microcrystalline powders. Hence, there is a rapidly growing demand for software able to determine the crystal structure even from these macroscopically disordered materials.
Programs which perform this task like Crystal Impact's "Endeavour" have become available only recently due to their tremendous demand for computational power. Their application is generally most successful if the connectivity and 3-dimensional structure of the molecule alone are known prior to the actual crystal structure solution calculation. Typically, the user will first draw a flat molecule and then transform this 2-dimensional sketch into a 3-dimensional structure. Hence, it is extremely valuable to have thought-out and user-friendly tools like ACD's "ChemSketch" at hand which allow a rapid and safe realization of this task.
The "ChemSketch" software has already been developed and distributed by ACD since 1994; today it is a leading program for drawing and optimization of molecular structures. The combination of this matured software tool with Crystal Impact's innovative program "Endeavour" allows easy application of most recent software technology even for non-specialist users. Both programs cooperate without any modifications: "ChemSketch" Mol-files can directly be read and used by "Endeavour".
We hope that this relationship, though originally established around inclusion of a freeware package, will be extended in the near future to take advantage of other ACD tools.
About Advanced Chemistry Development Inc. (ACD), Toronto, Ontario, Canada:
Advanced Chemistry Development Inc. (http://www.acdlabs.com) is a leader in the field of physical property prediction, desktop chromatography and spectroscopy management, systematic naming, and Web-based access to chemistry prediction. Founded in 1993 and with headquarters in Toronto, Canada, the company employs over 90 people and has established worldwide distribution channels. ACD's mission is to define a new standard in capability for chemistry-based software, addressing the needs of spectroscopy, chromatography, physical property prediction, and chemical naming.
About Crystal Impact GbR, Bonn, Germany:
Founded in 1997, Crystal Impact's (http://www.crystalimpact.com) basic goal is to develop high quality software which allows even non-specialist users to apply most recent scientific and software technologies. Key areas of activity are crystal structure solution ("Endeavour"), visualization ("Diamond ") and material databases ("Pauling File", in cooperation with MPDS (Vitznau, Switzerland) and JST (Japan)). Crystallographers and chemists from industry and academic institutions in over 35 countries all over the world use Crystal Impact's innovative software tools to determine, visualize and understand the crystal structures of their compounds.
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Page last modified March 7, 2001 (corrected Feb 3, 2004)