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#Org.openscience.cdk.smsd.algorithm.matchers Classes and Interfaces - 10 results found.
NameDescriptionTypePackageFramework
AtomMatcherInterface for the AtomMatcher (atoms) in graph.Interfaceorg.openscience.cdk.smsd.algorithm.matchersCDK
BondMatcherInterface for the BondMatcher (bonds) in graph.Interfaceorg.openscience.cdk.smsd.algorithm.matchersCDK
DefaultBondMatcherChecks if a bond is matching between query and target molecules.Classorg.openscience.cdk.smsd.algorithm.matchersCDK
DefaultMatcherChecks if atom is matching between query and target molecules.Classorg.openscience.cdk.smsd.algorithm.matchersCDK
DefaultMCSPlusAtomMatcherChecks if atom is matching between query and target molecules.Classorg.openscience.cdk.smsd.algorithm.matchersCDK
DefaultRGraphAtomMatcherChecks if atom is matching between query and target molecules.Classorg.openscience.cdk.smsd.algorithm.matchersCDK
DefaultVFAtomMatcherChecks if atom is matching between query and target molecules.Classorg.openscience.cdk.smsd.algorithm.matchersCDK
DefaultVFBondMatcherChecks if a bond is matching between query and target molecules.Classorg.openscience.cdk.smsd.algorithm.matchersCDK
VFAtomMatcherInterface for the AtomMatcher (atoms) in graph.Interfaceorg.openscience.cdk.smsd.algorithm.matchersCDK
VFBondMatcherInterface for the BondMatcher (bonds) in graph.Interfaceorg.openscience.cdk.smsd.algorithm.matchersCDK