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Density functional theory-based quantitative structure activity relationship (QSAR) study of alkanol and alkanthiol derivatives
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Applying novel three-dimensional holographic vector of atomic interaction field to QSAR studies of artemisinin derivatives (vol 27, pg 208, 2008)
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DFT-based QSAR study of valproic acid and its derivatives
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An atom counting QSPR protocol
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Multidimensional quantitative structure-activity relationships of diacylhydrazine toxicity in Spodoptera exigua, Chilo suppressalis, and Leptinotarsa decemlinata
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Modelling toxicity using molecular quantum similarity measures
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Continuous synthesis of tri- and tetrasubstituted imidazoles via a multicomponent reaction under microreactor conditions