OOIR: Observatory of International Research

Papers

(The H4-Index of Journal of Mathematical Chemistry is 16. The table below lists those papers that are above that threshold based on CrossRef citation counts [max. 250 papers]. The publications cover those that have been published in the past four years, i.e., from 2022-06-01 to 2026-06-01.)

Article	Citations
A low-cost, two-step fourteenth-order phase-fitting approach to tackling problems in chemistry	70
Graph realization of sets of integers	33
A novel approach for solving nonlinear singular boundary value problems arising in various physical models	32
The prediction of the retention time of pesticide based on the Monte Carlo method with the use of the vector of the ideality of correlation and correlation weights of local symmetry fragments	31
Information-theoretic spreading measures of a particle confined in a 3D infinite spherical well	29
Bonding alkane attributes with topological indices: a statistical intervention	27
Positive equilibria of power law kinetic systems with kinetics-based decompositions	26
High-order symmetric and energy-preserving collocation integrators for the second-order Hamiltonian system	25
A cost-efficient numerical algorithm for the determinants of heptadiagonal matrices with Toeplitz structure	24
Auxiliary many-body wavefunctions for TDDFRT electronic excited states: consequences for the representation of molecular electronic transitions	22
Polyhedral geometry and combinatorics of an autocatalytic ecosystem	21
On properties of the first inverse Nirmala index	18
3D quantitative structure–activity relationships study on anti-gastric cancer of chrysin derivatives	18
Dynamical behavior of a classical stochastic delayed chemostat model	17
Two different types of kinetics, where the initial rate increases faster or slower than the reactant concentration, can coexist on bell-shaped kinetic dependencies	17
Energy and information-entropic measures of Hulthén potential in D dimension by a new approximation to centrifugal term	16
A novel application of Kier–Hall electrotopological descriptors in datamining new HIV-1 non-nucleoside reverse transcriptase inhibitors (NNRTIs) on the basis of chemical similarity	16