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The space fractional PDEs (SFPDEs) play an important role in the fractional calculus field. Proposing a high-order, stable and flexible numerical procedure for solving SFPDEs is the main aim of most researchers. This paper devotes to developing a novel spectral algorithm to solve the FitzHugh–Nagumo models with space fractional derivatives.

The fractional derivative is defined based upon the Riesz derivative. First, a second-order finite difference formulation is used to approximate the time derivative. Then, the Jacobi spectral collocation method is employed to discrete the spatial variables. On the other hand, authors assume that the approximate solution is a linear combination of special polynomials which are obtained from the Jacobi polynomials, and also there exists Riesz fractional derivative based on the Jacobi polynomials. Also, a reduced order plan, such as proper orthogonal decomposition (POD) method, has been utilized.

A fast high-order numerical method to decrease the elapsed CPU time has been constructed for solving systems of space fractional PDEs.

The spectral collocation method is combined with the POD idea to solve the system of space-fractional PDEs. The numerical results are acceptable and efficient for the main mathematical model.

This study explores the immobilisation of enzymes within porous catalysts of various geometries, including spheres, cylinders and flat pellets. The objective is to understand the irreversible Michaelis-Menten kinetic process within immobilised enzymes through advanced mathematical modelling.

Mathematical models were developed based on reaction-diffusion equations incorporating nonlinear variables associated with Michaelis-Menten kinetics. This research introduces fractional derivatives to investigate enzyme reaction kinetics, addressing a significant gap in the existing literature. A novel approximation method, based on the independent polynomials of the complete bipartite graph, is employed to explore solutions for substrate concentration and effectiveness factor across a spectrum of parameter values. The analytical solutions generated through the bipartite polynomial approximation method (BPAM) are rigorously tested against established methods, including the Bernoulli wavelet method (BWM), Taylor series method (TSM), Adomian decomposition method (ADM) and fourth-order Runge-Kutta method (RKM).

The study identifies two main findings. Firstly, the behaviour of dimensionless substrate concentration with distance is analysed for planar, cylindrical and spherical catalysts using both integer and fractional order Michaelis-Menten modelling. Secondly, the research investigates the variability of the dimensionless effectiveness factor with the Thiele modulus.

The study primarily focuses on mathematical modelling and theoretical analysis, with limited experimental validation. Future research should involve more extensive experimental verification to corroborate the findings. Additionally, the study assumes ideal conditions and uniform catalyst properties, which may not fully reflect real-world complexities. Incorporating factors such as mass transfer limitations, non-uniform catalyst structures and enzyme deactivation kinetics could enhance the model’s accuracy and broaden its applicability. Furthermore, extending the analysis to include multi-enzyme systems and complex reaction networks would provide a more comprehensive understanding of biocatalytic processes.

The validated bipartite polynomial approximation method presents a practical tool for optimizing enzyme reactor design and operation in industrial settings. By accurately predicting substrate concentration and effectiveness factor, this approach enables efficient utilization of immobilised enzymes within porous catalysts. Implementation of these findings can lead to enhanced process efficiency, reduced operating costs and improved product yields in various biocatalytic applications such as pharmaceuticals, food processing and biofuel production. Additionally, this research fosters innovation in enzyme immobilisation techniques, offering practical insights for engineers and researchers striving to develop sustainable and economically viable bioprocesses.

The advancement of enzyme immobilisation techniques holds promise for addressing societal challenges such as sustainable production, environmental protection and healthcare. By enabling more efficient biocatalytic processes, this research contributes to reducing industrial waste, minimizing energy consumption and enhancing access to pharmaceuticals and bio-based products. Moreover, the development of eco-friendly manufacturing practices through biocatalysis aligns with global efforts towards sustainability and mitigating climate change. The widespread adoption of these technologies can foster a more environmentally conscious society while stimulating economic growth and innovation in biotechnology and related industries.

This study offers a pioneering approximation method using the independent polynomials of the complete bipartite graph to investigate enzyme reaction kinetics. The comprehensive validation of this method through comparison with established solution techniques ensures its reliability and accuracy. The findings hold promise for advancing the field of biocatalysts and provide valuable insights for designing efficient enzyme reactors.

The current analysis produces the fractional sample of non-Newtonian Casson and Williamson boundary layer flow considering the heat flux and the slip velocity. An extended sheet with a nonuniform thickness causes the steady boundary layer flow’s temperature and velocity fields. Our purpose in this research is to use Akbari Ganji method (AGM) to solve equations and compare the accuracy of this method with the spectral collocation method.

The trial polynomials that will be utilized to carry out the AGM are then used to solve the nonlinear governing system of the PDEs, which has been transformed into a nonlinear collection of linked ODEs.

The profile of temperature and dimensionless velocity for different parameters were displayed graphically. Also, the effect of two different parameters simultaneously on the temperature is displayed in three dimensions. The results demonstrate that the skin-friction coefficient rises with growing magnetic numbers, whereas the Casson and the local Williamson parameters show reverse manners.

Moreover, the usefulness and precision of the presented approach are pleasing, as can be seen by comparing the results with previous research. Also, the calculated solutions utilizing the provided procedure were physically sufficient and precise.

This study aims to discuss the numerical solutions of weakly singular Volterra and Fredholm integral equations, which are used to model the problems like heat conduction in engineering and the electrostatic potential theory, using the modified Lagrange polynomial interpolation technique combined with the biconjugate gradient stabilized method (BiCGSTAB). The framework for the existence of the unique solutions of the integral equations is provided in the context of the Banach contraction principle and Bielecki norm.

The authors have applied the modified Lagrange polynomial method to approximate the numerical solutions of the second kind of weakly singular Volterra and Fredholm integral equations.

Approaching the interpolation of the unknown function using the aforementioned method generates an algebraic system of equations that is solved by an appropriate classical technique. Furthermore, some theorems concerning the convergence of the method and error estimation are proved. Some numerical examples are provided which attest to the application, effectiveness and reliability of the method. Compared to the Fredholm integral equations of weakly singular type, the current technique works better for the Volterra integral equations of weakly singular type. Furthermore, illustrative examples and comparisons are provided to show the approach’s validity and practicality, which demonstrates that the present method works well in contrast to the referenced method. The computations were performed by MATLAB software.

The convergence of these methods is dependent on the smoothness of the solution, it is challenging to find the solution and approximate it computationally in various applications modelled by integral equations of non-smooth kernels. Traditional analytical techniques, such as projection methods, do not work well in these cases since the produced linear system is unconditioned and hard to address. Also, proving the convergence and estimating error might be difficult. They are frequently also expensive to implement.

There is a great need for fast, user-friendly numerical techniques for these types of equations. In addition, polynomials are the most frequently used mathematical tools because of their ease of expression, quick computation on modern computers and simple to define. As a result, they made substantial contributions for many years to the theories and analysis like approximation and numerical, respectively.

This work presents a useful method for handling weakly singular integral equations without involving any process of change of variables to eliminate the singularity of the solution.

To the best of the authors’ knowledge, the authors claim the originality and effectiveness of their work, highlighting its successful application in addressing weakly singular Volterra and Fredholm integral equations for the first time. Importantly, the approach acknowledges and preserves the possible singularity of the solution, a novel aspect yet to be explored by researchers in the field.

The objective of this work is to analyze the necessary conditions for chaotic behavior with fractional order and fractal dimension values of the fractal-fractional operator.

The numerical technique based on the fractal-fractional derivative is implemented over the fractional model and analyzes the condition at the distinct values of fractional order and fractal dimension.

The obtained numerical solution from the numerical technique is analyzed at distinct fractional order and fractal dimension values, and it has been figured out that the behavior of the solution either chaotic or non-chaotic agrees with the condition.

The necessary condition is associated with the fractional order only. So, our work not only studies the condition with fractional order but also examines the model by simultaneously adjusting fractal dimension values. It is found that the model still has chaotic or non-chaotic behavior at certain fractal dimension values and fractional order values corresponding to the condition.

The main aim of this paper is to investigate the fractional coupled nonlinear Helmholtz equation by two new analytical methods.

This article takes an inaugural look at the fractional coupled nonlinear Helmholtz equation by using the conformable derivative. It successfully finds new fractional periodic solutions and solitary wave solutions by employing methods such as the fractional method and the fractional simple equation method. The dynamics of these fractional periodic solutions and solitary wave solutions are then graphically represented in 3D with appropriate parameters and fractal dimensions. This research contributes to a deeper comprehension and detailed exploration of the dynamics involved in high dimensional solitary wave propagation.

The proposed two mathematical approaches are simple and efficient to solve fractional evolution equations.

The fractional coupled nonlinear Helmholtz equation is described by using the conformable derivative for the first time. The obtained fractional periodic solutions and solitary wave solutions are completely new.

Fractional Fokker-Planck equation (FFPE) and time fractional coupled Boussinesq-Burger equations (TFCBBEs) play important roles in the fields of solute transport, fluid dynamics, respectively. Although there are many methods for solving the approximate solution, simple and effective methods are more preferred. This paper aims to utilize Laplace Adomian decomposition method (LADM) to construct approximate solutions for these two types of equations and gives some examples of numerical calculations, which can prove the validity of LADM by comparing the error between the calculated results and the exact solution.

This paper analyzes and investigates the time-space fractional partial differential equations based on the LADM method in the sense of Caputo fractional derivative, which is a combination of the Laplace transform and the Adomian decomposition method. LADM method was first proposed by Khuri in 2001. Many partial differential equations which can describe the physical phenomena are solved by applying LADM and it has been used extensively to solve approximate solutions of partial differential and fractional partial differential equations.

This paper obtained an approximate solution to the FFPE and TFCBBEs by using the LADM. A number of numerical examples and graphs are used to compare the errors between the results and the exact solutions. The results show that LADM is a simple and effective mathematical technique to construct the approximate solutions of nonlinear time-space fractional equations in this work.

This paper verifies the effectiveness of this method by using the LADM to solve the FFPE and TFCBBEs. In addition, these two equations are very meaningful, and this paper will be helpful in the study of atmospheric diffusion, shallow water waves and other areas. And this paper also generalizes the drift and diffusion terms of the FFPE equation to the general form, which provides a great convenience for our future studies.

This study aims to treat a novel system of Volterra integro-differential equations with multiple delays and variable bounds, constituting a generic numerical method based on the matrix equation and a combinatoric-parametric Charlier polynomials. The proposed method utilizes these polynomials for the matrix relations at the collocation points.

Thanks to the combinatorial eligibility of the method, the functional terms can be transformed into the generic matrix relations with low dimensions, and their resulting matrix equation. The obtained solutions are tested with regard to the parametric behaviour of the polynomials with $\alpha$, taking into account the condition number of an outcome matrix of the method. Residual error estimation improves those solutions without using any external method. A calculation of the residual error bound is also fulfilled.

All computations are carried out by a special programming module. The accuracy and productivity of the method are scrutinized via numerical and graphical results. Based on the discussions, one can point out that the method is very proper to solve a system in question.

This paper introduces a generic computational numerical method containing the matrix expansions of the combinatoric Charlier polynomials, in order to treat the system of Volterra integro-differential equations with multiple delays and variable bounds. Thus, the method enables to evaluate stiff differential and integral parts of the system in question. That is, these parts generates two novel components in terms of unknown terms with both differentiated and delay arguments. A rigorous error analysis is deployed via the residual function. Four benchmark problems are solved and interpreted. Their graphical and numerical results validate accuracy and efficiency of the proposed method. In fact, a generic method is, thereby, provided into the literature.

The paper aims to introduce a novel concept to solve the bi-level multi-criteria nonlinear fractional programming (BL-MCNFP) problems. Bi-level programming problem (BLPP) is rigorously flourished and studied by several researchers, which deals with decentralized decisions by comprising a sequence of two optimization problems, namely upper and lower-level problems. However, on the other hand, many real-world decision-making problems involve multiple objectives with fraction aspects, called fractional programming problems that reflect technical and economic performance.

This paper introduces a VIKOR (“VlseKriterijumska Optimizacija I Kompromisno Resenje”) approach to solve the BL-MCNFP problem. In this approach, an aggregating function based on L_P metrics is formulated on the basis of the “closeness” scheme from the “ideal” solution. The three steps perform the solution process: First, a new concept is attempted to minimize and maximize of the numerators and denominators from their respective ideal solutions and anti-ideal values simultaneously. Second, for each level, the K-dimensional objective space of each level is converted to a one-dimensional space by an aggregating function. Third, to obtain the final solution, all levels are combined into single-level model where the decision variables of upper levels are interrelated with other levels through fuzzy strategy-based linear and nonlinear membership functions.

The effectiveness of the proposed VIKOR is demonstrated by numerical examples, where the reported results affirm that the extended VIKOR method provides superior results in comparison with the same methods in the literature, and it is a good alternative to BL-MCNFP problems.

In terms of the assistance-based right decision, a parametric analysis for the weight of the majority is provided to exhibit a wide range of compromise solutions for the decision-maker.

The fractional order HIV model has an important role in biological science. To study the HIV model in a better way, the model is presented with the help of Atangana- Baleanu operator which is in Caputo sense. Also, the characteristics of the solutions are described briefly with the help of the advance numerical techniques for the different values of fractional order derivatives. This paper aims to discuss the aforementioned objectives.

In this work, Adams-Bashforth method and Euler method are used to get the solution of the HIV model. These are the important numerical methods. The comparison results also are described with the physical meaning of the solutions of the model.

HIV model is analyzed under the view of fractional and AB derivative in Atangana-Baleanu-Caputo sense. The uniqueness of the solution is proved by using Banach Fixed point. The solution is derived with the help of Sumudu transform. Further, the authors employed fractional Adam-Bashforth method and Euler method to enumerate numerical results. The authors have used several values of fractional orders to present the outcomes graphically. The above calculations have been done with the help of MATLAB (R2016a). The numerical scheme used in the proposed study is valid and fruitful, and the same can be used to explore other real issues.

This investigation can be done for the real data sets.

This paper aims to express the solution of the HIV model in a better way with the effect of non-locality, this work is very useful.

In this work, HIV model is developed with the help of Atangana- Baleanu operator in Caputo sense. By using Banach Fixed point, the authors proved that the solution is unique. Also, the solution is presented with the help of Sumudu transform. The behaviors of the solutions are checked for different values of fractional order derivatives with the physical meaning with help of the Adam-Bashforth method and the Euler method.