Index of /iupac/demo6/site/swingjs/j2s/com/actelion/research/chem

Icon  Name                    Last modified      Size  Description
[PARENTDIR] Parent Directory                             -   
[DIR] alignment3d/            2023-08-07 22:45    -   
[DIR] chemicalspaces/         2023-08-07 22:45    -   
[DIR] combinatorialspace/     2023-08-07 22:24    -   
[DIR] conf/                   2023-08-07 22:45    -   
[DIR] contrib/                2023-08-07 22:45    -   
[DIR] coords/                 2023-08-07 22:25    -   
[DIR] descriptor/             2023-08-07 22:45    -   
[DIR] dnd/                    2023-08-07 22:25    -   
[DIR] docking/                2023-08-07 22:45    -   
[DIR] forcefield/             2023-08-07 22:45    -   
[DIR] hyperspace/             2023-08-07 22:25    -   
[DIR] interactionstatistics/  2023-08-07 22:25    -   
[DIR] io/                     2023-08-07 22:45    -   
[DIR] mcs/                    2023-08-07 22:25    -   
[DIR] mmp/                    2023-08-07 22:25    -   
[DIR] name/                   2023-08-07 22:25    -   
[DIR] optimization/           2023-08-07 22:25    -   
[DIR] phesa/                  2023-08-07 22:45    -   
[DIR] phesaflex/              2023-08-07 22:25    -   
[DIR] potentialenergy/        2023-08-07 22:25    -   
[DIR] prediction/             2023-08-07 22:25    -   
[DIR] properties/             2023-08-07 22:45    -   
[DIR] reaction/               2023-08-07 22:45    -   
[DIR] shredder/               2023-08-07 22:25    -   
[   ] MoleculeFilter.js       2023-08-07 22:40  263   
[   ] MutationBiasProvider.js 2023-08-07 22:40  269   
[   ] StructureSearchContr..> 2023-08-07 22:41  274   
[   ] StructureSearchDataS..> 2023-08-07 22:41  274   
[   ] AtomComparator.js       2023-08-07 22:40  551   
[   ] ESRGroupNormalizatio..> 2023-08-07 22:40  599   
[   ] Isotope.js              2023-08-07 22:40  604   
[   ] CanonizerRankListCom..> 2023-08-07 22:40  787   
[   ] CanonizerParity.js      2023-08-07 22:40  829   
[   ] MesoFragmentBranch.js   2023-08-07 22:40  941   
[   ] CanonizerBond.js        2023-08-07 22:40  946   
[   ] SmilesAtom.js           2023-08-07 22:41  1.0K  
[   ] StructureTransferDat..> 2023-08-07 22:41  1.1K  
[   ] CanonizerFragment.js    2023-08-07 22:40  1.2K  
[   ] DrawingObjectFactory.js 2023-08-07 22:40  1.3K  
[   ] SubstructureFilter.js   2023-08-07 22:41  1.3K  
[   ] IDCodeParser.js         2023-08-07 22:40  1.4K  
[   ] DrawingObjectList.js    2023-08-07 22:40  1.6K  
[   ] UniqueStringList.js     2023-08-07 22:41  1.8K  
[   ] StructureInfo.js        2023-08-07 22:41  1.8K  
[   ] Molecule3DFunctions.js  2023-08-07 22:40  2.0K  
[   ] MesoFragmentMembers.js  2023-08-07 22:40  2.1K  
[   ] SDFileMolecule.js       2023-08-07 22:41  2.3K  
[   ] SmilesRange.js          2023-08-07 22:41  2.4K  
[   ] CanonizerBaseValue.js   2023-08-07 22:40  2.4K  
[   ] SortedStringList.js     2023-08-07 22:41  2.5K  
[   ] PropertyCalculator.js   2023-08-07 22:40  2.6K  
[   ] EZHalfParity.js         2023-08-07 22:40  2.9K  
[   ] RingHelper.js           2023-08-07 22:40  2.9K  
[   ] Element.js              2023-08-07 22:40  3.1K  
[   ] StructureSearchSpeci..> 2023-08-07 22:41  4.1K  
[   ] Mutation.js             2023-08-07 22:40  4.1K  
[   ] Depictor.js             2023-08-07 22:40  4.3K  
[   ] AbstractDrawingObjec..> 2023-08-07 22:40  4.7K  
[   ] DepictorTransformati..> 2023-08-07 22:40  4.7K  
[   ] SmilesCreator.js        2023-08-07 22:41  5.0K  
[   ] Depictor2D.js           2023-08-07 22:40  5.0K  
[   ] ScaffoldHelper.js       2023-08-07 22:41  6.4K  
[   ] AtomTypeList.js         2023-08-07 22:40  6.6K  
[   ] MoleculeStandardizer.js 2023-08-07 22:40  6.6K  
[   ] NastyFunctionDetecto..> 2023-08-07 22:40  6.7K  
[   ] StereoIsomerEnumerat..> 2023-08-07 22:41  7.0K  
[   ] SVGDepictor.js          2023-08-07 22:41  7.2K  
[   ] NamedSubstituents.js    2023-08-07 22:40  7.2K  
[   ] DiversitySelector.js    2023-08-07 22:40  7.2K  
[   ] CanonizerUtil.js        2023-08-07 22:40  7.7K  
[   ] MarkushStructure.js     2023-08-07 22:40  8.3K  
[   ] TextDrawingObject.js    2023-08-07 22:41  8.8K  
[   ] MolecularFormula.js     2023-08-07 22:40  8.8K  
[   ] MoleculeNeutralizer.js  2023-08-07 22:40  9.3K  
[   ] PeriodicTable.js        2023-08-07 22:40   11K  
[   ] AtomTypeCalculator.js   2023-08-07 22:40   12K  
[   ] Coordinates.js          2023-08-07 22:40   12K  
[   ] StereoMolecule.js       2023-08-07 22:41   12K  
[   ] MolfileCreator.js       2023-08-07 22:40   13K  
[   ] MolfileV3Creator.js     2023-08-07 22:40   13K  
[   ] Clusterer.js            2023-08-07 22:40   13K  
[   ] AtomFunctionAnalyzer.js 2023-08-07 22:40   14K  
[   ] Molecule3D.js           2023-08-07 22:40   14K  
[   ] ChemistryHelper.js      2023-08-07 22:40   14K  
[   ] ExtendedDepictor.js     2023-08-07 22:40   16K  
[   ] StructureSearch.js      2023-08-07 22:41   17K  
[   ] TautomerHelper.js       2023-08-07 22:41   20K  
[   ] RingCollection.js       2023-08-07 22:40   20K  
[   ] AromaticityResolver.js  2023-08-07 22:40   21K  
[   ] SimpleCanonizer.js      2023-08-07 22:41   25K  
[   ] SSSearcherWithIndex.js  2023-08-07 22:41   26K  
[   ] CanonizerMesoHelper.js  2023-08-07 22:40   29K  
[   ] IsomericSmilesCreato..> 2023-08-07 22:40   29K  
[   ] MolfileParser.js        2023-08-07 22:40   31K  
[   ] ExtendedMoleculeFunc..> 2023-08-07 22:40   33K  
[   ] SSSearcher.js           2023-08-07 22:41   46K  
[   ] SmilesParser.js         2023-08-07 22:41   51K  
[   ] IDCodeParserWithoutC..> 2023-08-07 22:40   52K  
[   ] Mutator.js              2023-08-07 22:40   56K  
[   ] ExtendedMolecule.js     2023-08-07 22:40   78K  
[   ] AbstractDepictor.js     2023-08-07 22:40   82K  
[   ] Molecule.js             2023-08-07 22:40   82K  
[   ] Canonizer.js            2023-08-07 22:40  122K  
[   ] IsotopeHelper.js        2023-08-07 22:40  156K