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My Tortuous Pathway Through Mathematical Chemistry and QSAR Research With Memories of Some Personal Interactions and Collaborations With Professors Milan Randić and Mircea Diudea

Subhash C. Basak ; Department of Chemistry and Biochemistry, University of Minnesota, Duluth, 1802 Stanford Avenue, Duluth MN 55811, USA

Puni tekst: engleski pdf 5.071 Kb

str. 247-258

preuzimanja: 53



This article describes my more than four decades of not so straightforward journey through mathematical chemistry and QSAR research with descriptions of some valuable personal interactions and collaborations with Professors Milan Randić and Mircea Diudea.

This work is licensed under a Creative Commons Attribution 4.0 International License.

Ključne riječi

molecular structure, model object, theoretical model, graph theory, quantitative structure-activity relationship (QSAR), topological indices (TIs), three dimensional (3-D) or geometrical descriptors, quantum chemical descriptors, principal component analysis (PCA), congeneric sets, structurally diverse sets, chemodescriptor, biodescriptor, parsimony principle, morphine, naloxone, amphetamine, organophosphate, colligative property, constitutive property, ...

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