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#Org.openscience.cdk.reaction.type Classes and Interfaces - 36 results found.
| Name | Description | Type | Package | Framework |
| AdductionProtonLPReaction | IReactionProcess which produces a protonation. | Class | org.openscience.cdk.reaction.type | CDK |
| AdductionProtonPBReaction | IReactionProcess which produces a protonation to double bond. | Class | org.openscience.cdk.reaction.type | CDK |
| AdductionSodiumLPReaction | IReactionProcess which produces an adduction of the Sodium. | Class | org.openscience.cdk.reaction.type | CDK |
| CarbonylEliminationReaction | IReactionProcess which participate mass spectrum process. | Class | org.openscience.cdk.reaction.type | CDK |
| ElectronImpactNBEReaction | IReactionProcess which make an electron impact for for Non-Bonding Electron Lost. | Class | org.openscience.cdk.reaction.type | CDK |
| ElectronImpactPDBReaction | IReactionProcess which make an electron impact for pi-Bond Dissociation. | Class | org.openscience.cdk.reaction.type | CDK |
| ElectronImpactSDBReaction | IReactionProcess which make an electron impact for Sigma Bond Dissociation. | Class | org.openscience.cdk.reaction.type | CDK |
| HeterolyticCleavagePBReaction | IReactionProcess which a bond is broken displacing the electron to one of the atoms. | Class | org.openscience.cdk.reaction.type | CDK |
| HeterolyticCleavageSBReaction | IReactionProcess which a bond is broken displacing the electron to one of the atoms. | Class | org.openscience.cdk.reaction.type | CDK |
| HomolyticCleavageReaction | IReactionProcess which breaks the bond homogeneously leading to radical ions. | Class | org.openscience.cdk.reaction.type | CDK |
| HyperconjugationReaction | HyperconjugationReaction is the stabilizing interaction that results from the interaction of the electrons in a s-bond (for our case only C-H) | Class | org.openscience.cdk.reaction.type | CDK |
| IParameterReact | Interface for classes that generate parameters used in reactions. | Interface | org.openscience.cdk.reaction.type.parameters | CDK |
| ParameterReact | Class which defines the allowed parameters of a reaction. | Class | org.openscience.cdk.reaction.type.parameters | CDK |
| PiBondingMovementReaction | IReactionProcess which tries to reproduce the delocalization of electrons which are unsaturated bonds from conjugated rings. | Class | org.openscience.cdk.reaction.type | CDK |
| RadicalChargeSiteInitiationHReaction | IReactionProcess which participate mass spectrum process. | Class | org.openscience.cdk.reaction.type | CDK |
| RadicalChargeSiteInitiationReaction | IReactionProcess which participate mass spectrum process. | Class | org.openscience.cdk.reaction.type | CDK |
| RadicalSiteHrAlphaReaction | This reaction could be represented as [A*]-(C)_2-C3[H] => A([H])-(C_2)-[C3*]. | Class | org.openscience.cdk.reaction.type | CDK |
| RadicalSiteHrBetaReaction | This reaction could be represented as [A*]-(C)_3-C4[H] => A([H])-(C_3)-[C4*]. | Class | org.openscience.cdk.reaction.type | CDK |
| RadicalSiteHrDeltaReaction | This reaction could be represented as [A*]-(C)_4-C5[H] => A([H])-(C_4)-[C5*]. | Class | org.openscience.cdk.reaction.type | CDK |
| RadicalSiteHrGammaReaction | This reaction could be represented as [A*]-C1-C2-C3[H] => A([H])-C1-C2-[C3*]. | Class | org.openscience.cdk.reaction.type | CDK |
| RadicalSiteInitiationHReaction | IReactionProcess which participate mass spectrum process. | Class | org.openscience.cdk.reaction.type | CDK |
| RadicalSiteInitiationReaction | IReactionProcess which participate mass spectrum process. | Class | org.openscience.cdk.reaction.type | CDK |
| RadicalSiteRrAlphaReaction | This reaction could be represented as [A*]-(C)_2-C3[R] => A([RH])-(C_2)-[C3*]. | Class | org.openscience.cdk.reaction.type | CDK |
| RadicalSiteRrBetaReaction | This reaction could be represented as [A*]-(C)_3-C4[R] => A([R])-(C_3)-[C4*]. | Class | org.openscience.cdk.reaction.type | CDK |
| RadicalSiteRrDeltaReaction | This reaction could be represented as [A*]-(C)_4-C5[R] => A([R])-(C_4)-[C5*]. | Class | org.openscience.cdk.reaction.type | CDK |
| RadicalSiteRrGammaReaction | This reaction could be represented as [A*]-(C)_5-C6[R] => A([R])-(C_5)-[C6*]. | Class | org.openscience.cdk.reaction.type | CDK |
| RearrangementAnionReaction | IReactionProcess which participate in movement resonance. | Class | org.openscience.cdk.reaction.type | CDK |
| RearrangementCationReaction | IReactionProcess which participate in movement resonance. | Class | org.openscience.cdk.reaction.type | CDK |
| RearrangementLonePairReaction | IReactionProcess which participate in movement resonance. | Class | org.openscience.cdk.reaction.type | CDK |
| RearrangementRadicalReaction | IReactionProcess which participate in movement resonance. | Class | org.openscience.cdk.reaction.type | CDK |
| SetReactionCenter | Class extension of ParameterReact class which defines if a reaction is set already the reaction centerAuthor:miguelrojasch | Class | org.openscience.cdk.reaction.type.parameters | CDK |
| SharingAnionReaction | IReactionProcess which participate in movement resonance. | Class | org.openscience.cdk.reaction.type | CDK |
| SharingChargeDBReaction | IReactionProcess which participate in movement resonance. | Class | org.openscience.cdk.reaction.type | CDK |
| SharingChargeSBReaction | IReactionProcess which participate in movement resonance. | Class | org.openscience.cdk.reaction.type | CDK |
| SharingLonePairReaction | IReactionProcess which participate in movement resonance. | Class | org.openscience.cdk.reaction.type | CDK |
| TautomerizationReaction | IReactionProcess which produces a tautomerization chemical reaction. | Class | org.openscience.cdk.reaction.type | CDK |