Pages that link to "Item:Q2960814"

The following pages link to Hamiltonian Boundary Value Methods (Energy Conserving Discrete Line Integral Methods) (Q2960814):

Displaying 50 items.

• A derivation of energy-preserving exponentially-fitted integrators for Poisson systems (Q337730) (← links)
• New energy-preserving schemes using Hamiltonian boundary value and Fourier pseudospectral methods for the numerical solution of the ``good'' Boussinesq equation (Q339341) (← links)
• Preserving first integrals with symmetric Lie group methods (Q379774) (← links)
• Energy-preserving methods for Poisson systems (Q433929) (← links)
• Line integral methods which preserve all invariants of conservative problems (Q433930) (← links)
• Low rank Runge-Kutta methods, symplecticity and stochastic Hamiltonian problems with additive noise (Q433932) (← links)
• The lack of continuity and the role of infinite and infinitesimal in numerical methods for ODEs: the case of symplecticity (Q440665) (← links)
• A simple framework for the derivation and analysis of effective one-step methods for ODEs (Q440734) (← links)
• Efficient implementation of Radau collocation methods (Q465127) (← links)
• Construction of Runge-Kutta type methods for solving ordinary differential equations (Q470763) (← links)
• A two-step, fourth-order method with energy preserving properties (Q483788) (← links)
• A new high-order energy-preserving scheme for the modified Korteweg-de Vries equation (Q513659) (← links)
• A note on the efficient implementation of Hamiltonian BVMs (Q645729) (← links)
• Energy conservation issues in the numerical solution of the semilinear wave equation (Q670849) (← links)
• An energy-preserving Crank-Nicolson Galerkin spectral element method for the two dimensional nonlinear Schrödinger equation (Q724504) (← links)
• Partitioned averaged vector field methods (Q725555) (← links)
• Phase fitted method for quantum chemistry problems (Q780333) (← links)
• A dissipation-preserving scheme for damped oscillatory Hamiltonian systems based on splitting (Q822182) (← links)
• Arbitrarily high order structure-preserving algorithms for the Allen-Cahn model with a nonlocal constraint (Q822188) (← links)
• A new finite difference method with optimal phase and stability properties for problems in chemistry (Q830777) (← links)
• Efficient FinDiff algorithm with optimal phase properties for problems in quantum chemistry (Q830803) (← links)
• New FD methods with phase-lag and its derivatives equal to zero for periodic initial value problems (Q830804) (← links)
• A new method with vanished phase-lag and its derivatives of the highest order for problems in quantum chemistry (Q830880) (← links)
• A new FinDiff numerical scheme with phase-lag and its derivatives equal to zero for periodic initial value problems (Q830881) (← links)
• New FD scheme with vanished phase-lag and its derivatives up to order six for problems in chemistry (Q830916) (← links)
• A new algorithm with eliminated phase-lag and its derivatives up to order five for problems in quantum chemistry (Q830917) (← links)
• Energy-conserving methods for Hamiltonian boundary value problems and applications in astrodynamics (Q897469) (← links)
• On some boundary value methods for stiff IVPs in ODEs (Q1617765) (← links)
• Functionally-fitted energy-preserving integrators for Poisson systems (Q1656735) (← links)
• Line integral solution of Hamiltonian systems with holonomic constraints (Q1696827) (← links)
• Energy-conserving Hamiltonian boundary value methods for the numerical solution of the Korteweg-de Vries equation (Q1715798) (← links)
• Construction of symplectic (partitioned) Runge-Kutta methods with continuous stage (Q1733535) (← links)
• A discrete line integral method of order two for the Lorentz force system (Q1733746) (← links)
• A fourth-order AVF method for the numerical integration of sine-Gordon equation (Q1740038) (← links)
• Analysis of energy and quadratic invariant preserving (EQUIP) methods (Q1743918) (← links)
• A new high precision energy-preserving integrator for system of oscillatory second-order differential equations (Q1933252) (← links)
• Discrete gradient algorithms of high order for one-dimensional systems (Q1948858) (← links)
• A note on continuous-stage Runge-Kutta methods (Q2007518) (← links)
• New energy-preserving algorithms for nonlinear Hamiltonian wave equation equipped with Neumann boundary conditions (Q2007566) (← links)
• Local structure-preserving algorithms for the molecular beam epitaxy model with slope selection (Q2033953) (← links)
• A new economical method with eliminated phase-lag and its derivative for problems in chemistry (Q2038930) (← links)
• A new method with improved phase-lag and stability properties for problems in quantum chemistry - an economical case (Q2046273) (← links)
• An economical two-step method with improved phase and stability properties for problems in chemistry (Q2046281) (← links)
• A new improved economical finite difference method for problems in quantum chemistry (Q2046283) (← links)
• Linear high-order energy-preserving schemes for the nonlinear Schrödinger equation with wave operator using the scalar auxiliary variable approach (Q2049096) (← links)
• Local energy dissipation rate preserving approximations to driven gradient flows with applications to graphene growth (Q2053339) (← links)
• High-order explicit conservative exponential integrator schemes for fractional Hamiltonian PDEs (Q2058406) (← links)
• Variational integrators for forced Lagrangian systems based on the local path fitting technique (Q2060203) (← links)
• High-order linearly implicit structure-preserving exponential integrators for the nonlinear Schrödinger equation (Q2063221) (← links)
• The exponential invariant energy quadratization approach for general multi-symplectic Hamiltonian PDEs (Q2068641) (← links)