^ Johann Gasteiger Thomas Engel (13 December 2006).^ Joyce, John "Pittcon 2006 Informatics Review" " Scientific Computing" Rockaway, NJ, April, 2006.^ a b Journal of the Association of Official Analytical Chemists.^ Review of chemistry drawing software.via Taylor and Francis Online (subscription required) Journal of Liquid Chromatography, Volume 15, Issue 14, 1992. DEA Controlled Substance Prediction and Structure Classification.Multiple interface languages (English, Chinese, Japanese, German, French).Calculators for a) easy mole-to-mass conversion, b) calculation of mass from structure.
Chemical Engineering Collection for realistic process flow diagrams.Laboratory Glassware Collection to document your experiments.Database searching (search structures and properties).Build databases with structures and chemical property information.3D presentations and 3D modeling, plus calculation of bond lengths, angles, etc.Portal with useful links for user community.3D ViewIt Input and visualization of 3D structures.Scientific publishing / reporting tools.2D chemical structure drawing (includes stereochemical recognition).They have also incorporated ChemWindow structure drawing components into their KnowItAll spectroscopy software packages with their DrawIt, ReportIt, and MineIt tools. Bio-Rad acquired this technology in 1996 and eventually made it part of their KnowItAll software product line, offering a specific ChemWindow edition of their software for structure drawing and publishing. It was first developed by SoftShell International in the 1990s. English, Chinese, Japanese, German, FrenchĬhemWindow is a chemical structure drawing molecule editor and publishing program now published by John Wiley & Sons as of 2020, originally developed by Bio-Rad Laboratories, Inc.
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