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Chemical Data Processing Library C++ API - Version 1.3.0
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Chemical Data Processing Library C++ API - Version 1.3.0
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Definition of functor classes for the calculation of various similarity and distance measures. More...
#include "CDPL/Descr/SimilarityFunctions.hpp"Go to the source code of this file.
Classes | |
| class | CDPL::Descr::TanimotoSimilarity |
| Functor class for calculating Tanimoto Similarities [CITB] of bitsets and vectors. More... | |
| class | CDPL::Descr::CosineSimilarity |
| Functor class for calculating Cosine Similarities [WCOS] of bitsets and vectors. More... | |
| class | CDPL::Descr::EuclideanSimilarity |
| Functor class for calculating the Euclidean Similarity [GSIM] of bitsets. More... | |
| class | CDPL::Descr::ManhattanSimilarity |
| Functor class for calculating the Manhattan Similarity [GSIM] of bitsets. More... | |
| class | CDPL::Descr::DiceSimilarity |
| Functor class for calculating the Dice Similarity [GSIM] of bitsets. More... | |
| class | CDPL::Descr::TverskySimilarity |
| Functor class for calculating the Tversky Similarity [GSIM] of bitsets. More... | |
| class | CDPL::Descr::HammingDistance |
| Functor class for calculating the Hamming Distance [WHAM, CITB] between bitsets. More... | |
| class | CDPL::Descr::ManhattanDistance |
| Functor class for calculating the Manhattan Distance [MADI] between bitsets and vectors. More... | |
| class | CDPL::Descr::EuclideanDistance |
| Functor class for calculating the Euclidean Distance [CITB] between bitsets and vectors. More... | |
Namespaces | |
| CDPL | |
| The namespace of the Chemical Data Processing Library. | |
| CDPL::Descr | |
| Contains classes and functions related to the generation and processing of pharmacophore and molecule descriptors. | |
Definition of functor classes for the calculation of various similarity and distance measures.
1.9.1