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doi: 10.46793/match.97-3

Volume 97 (2027) number 3

Cheminformatics

• J. B. S. Petersen, A. Davoodi, T. Gärtner, M. Hellmuth, D. Merkle: Exact Enumeration of All Connected Maximum Common Subgraphs in Multiple Labeled Graphs: Application to Cheminformatics, pp. 821-870

Computer Chemistry

• J. Wei, J. Feng: DNCLA: A Deep Learning Model for TFBS Identification Based on Structural and Conformational Properties of Nucleotides and Dinucleotides, pp. 873-899
• S. Manjarekar: Functional Quantum Calculus Approach to Degree-Based Topological Indices in Chemical Graph Theory, pp. 901-922
• F. Dubeau: Balancing Chemical Equations, pp. 923-938

Mathematical Biochemistry

• E. Wu, J. Feng: A New Alignment-Free Method for the Phylogenetic Analysis of DNA Sequences, pp. 941-960

Mathematical Chemistry

• S. Peter, B. Ibrahim: On Persistent Species and Organizations in Reaction-Diffusion-Advection Systems with Boundary Fluxes, pp. 963-1010
• M. S. Shabbir: Delay-Induced Hopf and Turing Instabilities in a Modified Brusselator Reaction-Diffusion Model, pp. 1011-1056
• S. J. Aldosari, M. S. Shabbir, A. Tassaddiq, S. Knani, R. Ahmed: A Saturated Autocatalytic Model with Phenomenological Thermal Activation: Continuous Dynamics, Diffusion-Driven Patterns, and Discretization Effects, pp. 1057-1105
• D. Bouressace, R. Dida, H. Guebbai: A Regularized Volterra-Fredholm Integral Approach for the Two-Dimensional Brusselator System and Turing Pattern Simulation, pp. 1107-1137