\( \require{mhchem} \)
ChemWindow is a chemical structure drawing molecule editor and publishing program now published by John Wiley & Sons as of 2020,[1] originally developed by Bio-Rad Laboratories, Inc.[2][3] It was first developed by SoftShell International in the 1990s.[4] 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.[5] They have also incorporated ChemWindow structure drawing components into their KnowItAll spectroscopy software packages with their DrawIt, ReportIt, and MineIt tools.[6]
Features
2D chemical structure drawing (includes stereochemical recognition)[7][8]
Scientific publishing / reporting tools
3D ViewIt Input and visualization of 3D structures[4]
Portal with useful links for user community
3D presentations and 3D modeling, plus calculation of bond lengths, angles, etc.[9]
Build databases with structures and chemical property information[10]
Database searching (search structures and properties)
Data plotting and visualization
Laboratory Glassware Collection to document your experiments.
Chemical Engineering Collection for realistic process flow diagrams
Calculators for a) easy mole-to-mass conversion, b) calculation of mass from structure
Mass Fragmentation Tool
Multiple interface languages (English, Chinese, Japanese, German, French)
DEA Controlled Substance Prediction and Structure Classification[11]
References
"Press Release".
"Software review". Journal of Liquid Chromatography, Volume 15, Issue 14, 1992. via Taylor and Francis Online (subscription required)
Review of chemistry drawing software. Laboratory Microcomputer, Volumes 12-13
Journal of the Association of Official Analytical Chemists. The Association. 1991. p. 714.
Joyce, John [1] "Pittcon 2006 Informatics Review" "Scientific Computing" Rockaway, NJ, April, 2006. Retrieved 14 November 2012.
Johann Gasteiger; Thomas Engel (13 December 2006). Chemoinformatics: A Textbook. John Wiley & Sons. pp. 142–. ISBN 978-3-527-60650-4.
Applied Spectroscopy. Society for Applied Spectroscopy. 1993.
Larocque, Paul "Software to draw chemical structures (ChemWindow, by Softshell International Ltd.)", "Canadian Chemical News" Ottawa, June 1, 1996. Retrieved 14 November 2012.
Robert G. Mortimer (1999). Mathematics for Physical Chemistry. Academic Press. pp. 362–. ISBN 978-0-12-508340-9.
Günter Gauglitz; Tuan Vo-Dinh (6 March 2006). Handbook of Spectroscopy. John Wiley & Sons. pp. 1–. ISBN 978-3-527-60502-6.
"KnowItAll 2021 & ChemWindow Maintenance Release Available!". Wiley Science Solutions. Retrieved 2021-10-28.
Givan, Ray, "Quick on the Draw" "Scientific Computing World", Cambridge, UK, September, 2000.
Joyce, John [2] "Pittcon 2005 Informatics Review" "Scientific Computing" Rockaway, NJ, April, 2005. Retrieved 14 November 2012.
Li, Z.; Wan, H.; Shi, Y.; Ouyang, P. (2004). "Personal Experience with Four Kinds of Chemical Structure Drawing Software: Review on ChemDraw, ChemWindow, ISIS/Draw, and ChemSketch". J. Chem. Inf. Comput. Sci. 44 (5): 1886–1890. doi:10.1021/ci049794h. PMID 15446849.
External links
ChemWindow home page
archived ChemWindow Home Page
vte
Computational chemistry software
Cheminformatics
Free software
Avalon Cheminformatics Toolkit Bioclipse Blue Obelisk Chemistry Development Kit ECCE JOELib OELib Open Babel RDKit
Proprietary
Canvas Chemicalize Discovery Studio
Chemical kinetics
Free software
APBS Cantera KPP
Proprietary
Autochem Chemical WorkBench CHEMKIN COSILAB DelPhi Khimera
Molecular modelling
and
visualization
List of molecular graphics systems
Free software
Ascalaph Designer Avogadro BALL Biskit Gabedit Ghemical Jmol Molekel PyMOL QuteMol RasMol
Proprietary
Abalone ACD/ChemSketch Atomistix ToolKit ChemDraw ChemWindow EzMol Gaussian Maestro MarvinSketch MarvinView MODELLER Molecular Operating Environment SAMSON Spartan UCSF Chimera VMD
Molecular docking
List of protein-ligand docking software
Free software
AutoDock AutoDock Vina FlexAID rDock
Proprietary
Glide LeDock Molecular Operating Environment
Molecular dynamics
Free software
CP2K GROMACS LAMMPS OpenMM PLUMED
Proprietary
Abalone AMBER CHARMM CPMD Desmond GROMOS NAMD
Quantum chemistry
List of quantum chemistry and solid-state physics software
Free software
ABINIT ACES (CFOUR) AIMAll BigDFT COLUMBUS CONQUEST CP2K Dalton DIRAC DP code FLEUR FreeON MADNESS MPQC NWChem Octopus OpenMolcas PARSEC PSI PyQuante PySCF Quantum ESPRESSO (PWscf) RMG SIESTA VB2000 YAMBO code
Proprietary
ADF AMPAC DMol3 CADPAC CASINO CASTEP CPMD CRUNCH CRYSTAL Firefly GAMESS (UK) GAMESS (US) Gaussian Jaguar MOLCAS MOLPRO MOPAC ONETEP OpenAtom ORCA PLATO PQS Q-Chem Quantemol Scigress Spartan TeraChem TURBOMOLE VASP WIEN2k XMVB
Skeletal structure drawing
Free software
JChemPaint Molsketch XDrawChem
Proprietary
ACD/ChemSketch BIOVIA Draw ChemDoodle ChemDraw ChemWindow JME Molecule Editor MarvinSketch
Others
Aqion Eulim EXC code GenX GSim Mercury CrystalExplorer ICM (ICM-Browser) Materials Studio Molden OpenChrom SASHIMI
Hellenica World - Scientific Library
Retrieved from "http://en.wikipedia.org/"
All text is available under the terms of the GNU Free Documentation License