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An atom counting QSPR protocol
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A new insight on the quantum quantitative structure-properties relationships
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Prediction of blood-brain partitioning : a model based on ab initio calculated quantum chemical descriptors
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An atom counting and electrophilicity based QSTR approach
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A new computer program for QSAR-Analysis : ARTE-QSAR
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Riemann spaces, molecular density function semispaces, quantum similarity measures and quantum quantitative structure-properties relationships (QQSPR)
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Solutions to the Quantum QSPR problem in molecular spaces
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Analyzing toxicity through electrophilicity
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Multicenter bond indices as a new measure of aromaticity in polycyclic aromatic hydrocarbons
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Geometric and electronic similarities between transition structures for electrocyclizations and sigmatropic hydrogen shifts