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ACD/ChemSketch allows for both basic structure drawing and importation of 3D and 2D .MDL files from other molecular modelling programs. ChemSketch has been favorably compared to other molecular modelling software, especially
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rotate and apply color to improve visualization. It has several templates with ions and functional groups with the possibility to add text and use other tools to optimize productions created by the software.
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Using ACD/ChemSketch is primarily for educational use. With this program it is possible to write and perform
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ChemSketch for academic and personal use. Official website: Chemsketch (ACD/Labs)
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Model of 2-Formyloxybenzoic acid, created using ACD/ChemSketch.
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List of quantum chemistry and solid-state physics software
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The program offers some advanced features that allows the
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102:ChemSketch on ACD/Labs site (Freeware version)
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366:Avalon Cheminformatics Toolkit
249:10.13171/mjc.3.1.2014.04.04.16
230:Kaushik, Manish (2014-04-04).
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161:, diagrams laboratories and
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27:Molecular modeling program
380:Chemistry Development Kit
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341:Computational chemistry
275:"Utilizando Chemsketch"
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180:3D graphics software
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527:Molecular modelling
165:of various entity.
163:chemical structures
126:chemical structures
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159:chemical equations
122:molecular modeling
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278:. Retrieved
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213:. Retrieved
209:the original
205:"Chemsketch"
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153:Applications
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46:Developer(s)
1260:BIOVIA Draw
1248:Proprietary
1109:GAMESS (US)
1104:GAMESS (UK)
1047:Proprietary
834:Proprietary
755:Proprietary
612:Proprietary
481:Proprietary
428:Chemicalize
415:Proprietary
89:Proprietary
1368:Categories
1273:ChemWindow
1264:ChemDoodle
1229:JChemPaint
1038:YAMBO code
992:OpenMolcas
664:MarvinView
639:ChemWindow
400:Open Babel
191:References
78:Scientific
18:Chemsketch
1350:OpenChrom
1239:XDrawChem
1234:Molsketch
1184:TURBOMOLE
1164:Quantemol
370:Bioclipse
280:21 August
258:2028-3997
215:21 August
146:molecules
1313:EXC code
1268:ChemDraw
1179:TeraChem
1169:Scigress
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1114:Gaussian
1007:PyQuante
932:CONQUEST
927:COLUMBUS
730:AutoDock
669:MODELLER
649:Gaussian
634:ChemDraw
578:Ghemical
558:Avogadro
488:Autochem
343:software
169:See also
139:ChemDraw
132:Features
51:ACD/Labs
1354:SASHIMI
1324:Mercury
1215:drawing
1174:Spartan
1099:Firefly
1094:CRYSTAL
1019:(PWscf)
987:Octopus
967:MADNESS
952:DP code
913:(CFOUR)
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842:Abalone
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684:Spartan
654:Maestro
619:Abalone
598:QuteMol
588:Molekel
573:Gabedit
513:Khimera
503:COSILAB
498:CHEMKIN
467:Cantera
95:Website
84:License
1345:Molden
1296:Others
1194:WIEN2k
1159:Q-Chem
1134:ONETEP
1129:MOLPRO
1124:MOLCAS
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120:is a
63:macOS
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977:MPQC
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583:Jmol
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530:and
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385:ECCE
282:2014
254:ISSN
217:2014
74:Type
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1154:PQS
1054:ADF
1023:RMG
1002:PSI
694:VMD
472:KPP
244:doi
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Text is available under the Creative Commons Attribution-ShareAlike License. Additional terms may apply.
