Scopus (CiteScore 2022 =3.0, Q3) , ISC
The first and second Zagreb polynomial and the forgotten polynomial of Cm×Cn
The first and second Zagreb polynomial and the forgotten polynomial of Cm×Cn

Farkhanda Afzal; Deeba Afzal; Abdul Qudair Baig; Mohammad Reza Farahani; Murat Cancan; Süleyman Ediz

Volume 2, Issue 12 , December 2020, , Pages 1183-1187

https://doi.org/10.22034/ecc.2020.256293.1097

Abstract
  In this paper, the 1st and 2nd Zagreb polynomials and the forgotten polynomial of Cm×Cn were computed. Some degree-based topological indices such as 1st and 2nd multiple Zagreb ...  Read More
Some topological descriptors and algebraic polynomials of Pm+FPm
Some topological descriptors and algebraic polynomials of Pm+FPm

Abdul Qudair Baig; Adnan Amin; Mohammad Reza Farahani; Muhammad Imran; Murat Cancan; Mehmet Serif Aldemir

Volume 2, Issue 10 , October 2020, , Pages 1072-1081

https://doi.org/10.22034/ecc.2020.251925.1082

Abstract
  A topological index of G is a quantity related to G that characterizes its topology. Properties of the chemical compounds and topological invariants are related to each other. In this ...  Read More
Computation of bond incident degree (BID) indices of complex structures in drugs
Computation of bond incident degree (BID) indices of complex structures in drugs

Jia-Bao Liu; Abdul Qudair Baig; Muhammad Imran; Waqas Khalid; Muhammad Saeed; Mohammad Reza Farahani

Volume 2, Issue 6 , June 2020, , Pages 672-679

https://doi.org/10.33945/SAMI/ECC.2020.6.4

Abstract
  The molecular topological descriptors are the numerical in-variants of a molecular graph and are very useful and efficient to predict their bioactivity. Dendrimers are highly branched ...  Read More
General fifth M-Zagreb indices and fifth M-Zagreb polynomials of carbon graphite
General fifth M-Zagreb indices and fifth M-Zagreb polynomials of carbon graphite

Abdul Qudair Baig; Muhammad Naeem; Wei Gao; Jia-Bao Liu

Volume 2, Issue 5 , May 2020, , Pages 634-640

https://doi.org/10.33945/SAMI/ECC.2020.5.10

Abstract
  Graph theory plays a vital role in modeling and designing any chemical structure or chemical network. Chemical graph theory helps to understand the molecular structural properties of ...  Read More