/java/docs/feature/

• ../
• APropertyBFS.html
• APropertyDistanceMatrix.html
• AcidicGroups.html
• AliphaticOHGroups.html
• AromaticBonds.html
• AromaticOHGroups.html
• AtomBondOrderSum.html
• AtomENAllredRochow.html
• AtomENPauling.html
• AtomENSanderson.html
• AtomElectronAffinity.html
• AtomExplicitHydrogenCount.html
• AtomFreeElectronsCount.html
• AtomFreeOxygenCount.html
• AtomHeavyValence.html
• AtomHeteroValence.html
• AtomHybridisation.html
• AtomImplicitHydrogenCount.html
• AtomImplicitValence.html
• AtomInAcceptor.html
• AtomInAromaticSystem.html
• AtomInConjEnvironment.html
• AtomInDonAcc.html
• AtomInDonor.html
• AtomInRing.html
• AtomInRingsCount.html
• AtomInTerminalCarbon.html
• AtomIsAlphaBetaUnsaturated.html
• AtomIsAmideNitrogen.html
• AtomIsAntiClockwise.html
• AtomIsAromaticNOxide.html
• AtomIsAxial.html
• AtomIsCarbon.html
• AtomIsCarboxylOxygen.html
• AtomIsChiral.html
• AtomIsClockwise.html
• AtomIsElectronegative.html
• AtomIsHalogen.html
• AtomIsHeteroatom.html
• AtomIsHydrogen.html
• AtomIsNegative.html
• AtomIsNitroOxygen.html
• AtomIsNitrogen.html
• AtomIsNonPolarHydrogen.html
• AtomIsOxygen.html
• AtomIsPhosphateOxygen.html
• AtomIsPhosphorus.html
• AtomIsPolarHydrogen.html
• AtomIsPositive.html
• AtomIsSulfateOxygen.html
• AtomIsSulfur.html
• AtomIsUnsaturated.html
• AtomKekuleBondOrderSum.html
• AtomMass.html
• AtomPartialCharge.html
• AtomType.html
• AtomValence.html
• AtomValenceSum.html
• AtomVanDerWaalsVolume.html
• Autocorrelation.html
• BCUT.html
• BasicGroups.html
• BondInAromaticSystem.html
• BondInRing.html
• BondIsAmide.html
• BondIsCarbonyl.html
• BondIsClosure.html
• BondIsEster.html
• BondIsPrimaryAmide.html
• BondIsRotor.html
• BondKekuleType.html
• BurdenEigenvalues.html
• BurdenModifiedEigenvalues.html
• CompressedFeatureMatrix.html
• ConjElectroTopolState.html
• ConjugatedTopologicalDistance.html
• DistanceDistanceMatrix.html
• DistanceMatrix.html
• Dummy.html
• ElectrogeometricalState.html
• ElectrotopologicalState.html
• FractionRotatableBonds.html
• GeomDistanceMatrix.html
• GeometricalDiameter.html
• GeometricalRadius.html
• GeometricalShapeCoefficient.html
• GlobalTopologicalChargeIndex.html
• GraphPotentials.html
• GraphShapeCoefficient.html
• HBA1.html
• HBA2.html
• HBD1.html
• HBD2.html
• HeavyBonds.html
• HeteroCycles.html
• HydrophobicGroups.html
• IntrinsicState.html
• KierShape1.html
• KierShape2.html
• KierShape3.html
• LogP.html
• MolarRefractivity.html
• MolecularWeight.html
• MoleculeHashcode.html
• NO2Groups.html
• NumberOfAtoms.html
• NumberOfB.html
• NumberOfBonds.html
• NumberOfBr.html
• NumberOfC.html
• NumberOfCl.html
• NumberOfF.html
• NumberOfHal.html
• NumberOfI.html
• NumberOfN.html
• NumberOfO.html
• NumberOfP.html
• NumberOfS.html
• OSOGroups.html
• PolarSurfaceArea.html
• RadialDistributionFunction.html
• RotatableBonds.html
• SMILESMolecule.html
• SO2Groups.html
• SOGroups.html
• SSKey3DS.html
• TopologicalAtomPair.html
• TopologicalDiameter.html
• TopologicalRadius.html
• WeightedBurdenEigenvalues.html
• WeightedBurdenModifiedEigenvalues.html
• ZagrebIndex1.html
• ZagrebIndex2.html
• bibliography.html
• formulas