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Published in 2020 at "Acta chimica Slovenica"
DOI: 10.17344/acsi.2019.5520
Abstract: Three eigenvalue-based topological molecular descriptors are compared using several datasets of alkanes. Two of them are well-known and frequently employed in various QSPR/QSAR investigations, and third-one is a newly derived whose predictive potential is yet…
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Keywords:
based topological;
relationships eigenvalue;
eigenvalue based;
topological molecular ... See more keywords