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Pubblicazioni
MOLECULAR INFORMATICS
Rivista
Codice:
E201463
ISSN:
1868-1743
Dati Generali
Dati Generali
Pubblicazioni (8)
Are mechanistic and statistical QSAR approaches really different? MLR studies on 158 cycloalkyl-pyranones
Articolo
CADASTER QSPR Models for Predictions of Melting and Boiling Points of Perfluorinated Chemicals
Articolo
Celebrating 40 Years of Career
Articolo
External Evaluation of QSAR Models, in Addition to Cross-Validation: Verification of Predictive Capability on Totally New Chemicals
Articolo
On the use of local and global QSARs for the prediction of Physico-Chemical Properties of Polybrominated Diphenyl Ethers
Articolo
QSAR Modeling is not “Push a Button and Find a Correlation”: A Case Study of Toxicity of (Benzo-)triazoles on Algae
Articolo
Structure-Activity Relationship Analysis of the Thermal Stabilities of Nitroaromatic Compounds Following Different Decomposition Mechanisms
Articolo
Topological QSAR modelling of carboxamides repellent activity to Aedes aegypti
Articolo
No Results Found
