/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