The following pages link to (Q4002473):
Displaying 25 items.
- Superconvergence of a new energy dissipation finite element scheme for nonlinear Schrödinger equation with wave operator (Q6494199) (← links)
- Modified generalized second derivative extended backward differentiation formulas for highly stiff and stiffly oscillatory systems of ODEs (Q6537164) (← links)
- A two-parameter multiple shooting method and its application to the natural vibrations of non-prismatic multi-segment beams (Q6542756) (← links)
- Fractional block method for the solution of fractional order differential equations (Q6548344) (← links)
- About one method for numerical solution of the Cauchy problem for singularly perturbed differential equations (Q6556264) (← links)
- Positivity-preserving and elementary stable nonstandard method for a COVID-19 SIR model (Q6556671) (← links)
- Physics-informed neural networks and functional interpolation for stiff chemical kinetics (Q6565148) (← links)
- One-step family of three optimized second-derivative hybrid block methods for solving first-order stiff problems (Q6577840) (← links)
- Nonpolynomial Jacobi spectral-collocation method for weakly singular Fredholm integral equations of the second kind (Q6578109) (← links)
- Postprocessing techniques of high-order Galerkin approximations to nonlinear second-order initial value problems with applications to wave equations (Q6585909) (← links)
- Modelling and analysis of the biodenitrification process (Q6586672) (← links)
- An optimized hybrid block method for solving nonlinear singularly perturbed problems using non-uniform Jain-type meshes (Q6590585) (← links)
- Stability of implicit deferred correction methods based on BDF methods (Q6592493) (← links)
- A low-cost, two-step fourteenth-order phase-fitting approach to tackling problems in chemistry (Q6592935) (← links)
- Structure preserving FEM for the perturbed wave equation of quantum mechanics (Q6595457) (← links)
- The use of a multistep, cost-efficient fourteenth-order phase-fitting method to chemistry problems (Q6606816) (← links)
- An effective multistep fourteenth-order phase-fitting approach to solving chemistry problems (Q6606822) (← links)
- A very efficient and sophisticated fourteenth-order phase-fitting method for addressing chemical issues (Q6614648) (← links)
- A proposed numerical method for solving real-life models: development and analysis (Q6617689) (← links)
- Parallel-in-time solver for the all-at-once Runge-Kutta discretization (Q6623670) (← links)
- A numerical block hybrid algorithm for solving systems of first-order initial value problems (Q6629757) (← links)
- Construction of a-stable explicit last-stage diagonal implicit Runge-Kutta (ELDIRK) methods (Q6630891) (← links)
- A trigonometrically fitted method for solving Volterra integro-differential equations (Q6661199) (← links)
- Parallel cyclic reduction of padded bordered almost block diagonal matrices (Q6664833) (← links)
- A computational block method with five hybrid-points for differential equations containing a piece-wise constant delay (Q6667656) (← links)
