Croatica Chemica Acta, Vol. 93 No. 4, 2020.
Ostalo
https://doi.org/10.5562/cca3759
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
Sažetak
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; ...
Hrčak ID:
265195
URI
Datum izdavanja:
25.4.2021.
Posjeta: 1.151 *