Statistical Modelling of Molecular Descriptors in QSAR/QSPR 2012
DOI: 10.1002/9783527645121.ch7
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Structural‐Similarity‐Based Approaches for the Development of Clustering and QSPR/QSAR Models in Chemical Databases

Irene Luque Ruiz
1
,
Gonzalo Cerruela García
2
,
Miguel Ángel Gómez‐Nieto
3
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Cited by 1 publication
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