Collaborators

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David Bradley - Editor for Spinneret, The ChemSpider Webzine

ChemSpider collaborator David Bradley Science Writer is a well-known international science writer with a string of awards under his belt and a substantial publication list. He has written for a host of papers, magazines, journals and websites including Nature, PNAS, Science, New Scientist, American Scientist, Popular Science, ChemWeb.com, BioMedNet.com, The Scientist and many more.

He runs a clutch of science websites including his personal blog Sciencebase Science News site and the science news forum SciScoop.com. He is also the chief writer on the Reactive Reports chemistry webzine and a regular reporter for the SpectroscopyNOW.com portal.

David is currently helping ChemSpider weave a web of intrigue in the ChemSpider chemical awareness webzine, Spinneret, the new chemical awareness webzine from ChemSpider.com

ACD/Labs - Provider of Physicochemical Property Prediction Algorithms

Advanced Chemistry Development, Inc., (ACD/Labs) serves chemical and pharmaceutical companies, academic and government institutions worldwide with cutting-edge software that facilitates decision making and helps to streamline research and development efforts. ACD/Labs’ solutions for scientists and managers include fast and accurate prediction of molecular physical properties and nomenclature generation (some of these tools are available through ChemSpider web site), software for property-based structure design, metabolite identification, preformulation, analytical data processing and interpretation, and chemical databasing. ACD/Labs’ freeware chemical drawing package, ACD/ChemSketch is readily available for download.

Over the past decade, ACD/Labs has developed one of the most comprehensive integrated software for NMR, MS, HPLC, Raman, and IR on the market. Characterized by easy-to-use chemometric applications, processors, and managers, ACD/Labs’ molecular spectroscopy software is actively used in both industrial and academic research facilities around the world.

OpenEye - Provider of Nomenclature and Physicochemical Property Prediction Algorithms and Structure Visualization Tools

OpenEye Scientific Software Inc. is a privately held company headquartered in Santa Fe, New Mexico, with offices in Boston, Massachusetts and Strasbourg, France. It was founded in 1997 to develop large-scale modeling applications and toolkits - programming libraries suitable for custom development. Primarily aimed towards drug discovery and design, areas of application include chemical informatics, structure generation, docking, shape comparison, charge & electrostatics and visualization. The software is designed for scientific rigor, as well as speed, scalability and platform independence. OpenEye software is distributable across multiple processors, supports 64-bit processing, and runs on Linux, Windows and Mac OS X, as well as HP, IBM, SGI and SUN flavors of UNIX. For further information on the company and its products, see www.eyesopen.com