Results 111 to 120 of about 564,780 (171)

A novel computational study of reverse degree topological indices and entropies for nanostar dendrimers. [PDF]

Sci Rep
Qummer AA, Saqib M, Ali S, Ashebo MA, Jumaniyazov S.   +4 more
europepmc   +1 more source

Comparative Study of Molecular Descriptors of Pent-Heptagonal Nanostructures Using Neighborhood M-Polynomial Approach. [PDF]

Molecules, 2023
Xavier DA, Ghani MU, Imran M, Nair A T, Varghese ES, Baby A.   +5 more
europepmc   +1 more source

Eccentricity-based topological indices of QSPR modelling using anti-cancer drugs. [PDF]

Front Chem
Vimala R, Ravi Sankar J.
europepmc   +1 more source

Machine learning-based regression analysis of cyclopentane and cyclohexane molecular graphs. [PDF]

Sci Rep
Irfan M, Bashir N, Shahzad MU, Othman KM, Noorwalli A, Gaid ASA, Zafar EYO.   +6 more
europepmc   +1 more source

Reverse Zagreb and Reverse Hyper-Zagreb Indices and their Polynomials of Rhombus Silicate Networks

Annals of Pure and Applied Mathematics, 2018
openaire   +1 more source

Chromatic Polynomials of <i>F</i> <i>n</i>× <i>P</i>2  Graphs: Algebraic Analysis and Scheduling Applications. [PDF]

F1000Res
M Talab S, E Arif N.
europepmc   +1 more source

Exploring physicochemical characteristics of cyclodextrin through M-polynomial indices. [PDF]

Sci Rep
Rauf A, Naeem M, Ramzan R, Cham A.
europepmc   +1 more source

QSPR and QSTR analysis to explore pharmacokinetic and toxicity properties of antifungal drugs through topological descriptors. [PDF]

Sci Rep
Tamilarasi W, Balamurugan BJ.
europepmc   +1 more source

Investigating the Neighborhood Degree Based Topological Indices of Certain Isomeric Natural Polymers. [PDF]

ACS Omega
Asghar A, Rafaqat M.
europepmc   +1 more source

QSAR analysis of drugs using graph based degree based topological indices and regression models. [PDF]

Sci Rep
Mufti ZS, Kabeer A, Almehizia AA, Ganati GA.   +3 more
europepmc   +1 more source