Emilio Benfenati
Chemistry Central Journal · 2009–2013
A researcher in the Science corpus: 4 papers; trusts 0 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Whom Emilio Benfenati trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Papers from Emilio Benfenati's perspective
Ordered by how strongly the researchers Emilio Benfenati trusts endorse each paper. Same corpus, a different order for every researcher.
- Exploring the impact of size of training sets for the development of predictive QSAR models
- Relation between second and third geometric–arithmetic indices of trees
- Estimation of Aqueous Solubility for a Diverse Set of Organic Compounds Based on Molecular Topology
- The Problem of Overfitting
- Beware of q2! (Journal of Molecular Graphics and Modelling)
- Principles of QSAR models validation: internal and external
- The bootstrap: a tutorial
- Handbook of Molecular Descriptors
- On Zagreb and Harary Indices
- On two types of geometric–arithmetic index
Their papers
- CORAL: QSPR model of water solubility based on local and global SMILES attributes. (2013) — 33 citations
- CORAL: QSAR modeling of toxicity of organic chemicals towards Daphnia magna (2012) — 62 citations
- CAESAR models for developmental toxicity (2010) — 1,186 citations
- QSPR modeling of octanol water partition coefficient of platinum complexes by InChI-based optimal descriptors (2009)