The following pages link to (Q3561644):
Displaying 50 items.
- Numerical methods for non conservative perturbations of conservative problems (Q337716) (← links)
- New energy-preserving schemes using Hamiltonian boundary value and Fourier pseudospectral methods for the numerical solution of the ``good'' Boussinesq equation (Q339341) (← links)
- Trigonometric collocation methods based on Lagrange basis polynomials for multi-frequency oscillatory second-order differential equations (Q344262) (← links)
- Energy-preserving methods for Poisson systems (Q433929) (← links)
- Line integral methods which preserve all invariants of conservative problems (Q433930) (← 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)
- 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)
- Linear energy-preserving integrators for Poisson systems (Q533710) (← links)
- Energy-preserving integrators and the structure of B-series (Q604685) (← links)
- A hybrid method with phase-lag and derivatives equal to zero for the numerical integration of the Schrödinger equation (Q645139) (← 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)
- Phase fitted method for quantum chemistry problems (Q780333) (← 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)
- A new two-step hybrid method for the numerical solution of the Schrödinger equation (Q848205) (← links)
- Energy-conserving methods for Hamiltonian boundary value problems and applications in astrodynamics (Q897469) (← links)
- Reprint of ``Analysis of Hamiltonian boundary value methods (HBVMs): a class of energy-preserving Runge-Kutta methods for the numerical solution of polynomial Hamiltonian systems'' (Q907195) (← links)
- A symbolic computation approach to parameterizing controller for polynomial Hamiltonian systems (Q1719176) (← links)
- A discrete line integral method of order two for the Lorentz force system (Q1733746) (← 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)
- Two-step high order hybrid explicit method for the numerical solution of the Schrödinger equation (Q1959290) (← links)
- Drift-preserving numerical integrators for stochastic Hamiltonian systems (Q1986532) (← links)
- Runge-Kutta projection methods with low dispersion and dissipation errors (Q2017609) (← 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)
- A phase-fitting singularly P-stable economical two-step method for problems in quantum chemistry (Q2072212) (← links)
- A singularly P-stable two-step method with improved characteristics for problems in chemistry (Q2072216) (← links)
- A general framework for solving differential equations (Q2084575) (← links)
- A phase-fitting singularly P-stable cost-effective two-step method for solving chemistry problems (Q2084814) (← links)
- A new framework for polynomial approximation to differential equations (Q2095541) (← links)
- A two-step method singularly P-Stable with improved properties for problems in quantum chemistry (Q2118773) (← links)
- A two-step singularly P-Stable method with high phase and large stability properties for problems in chemistry (Q2118790) (← links)
- A new symmetric linearly implicit exponential integrator preserving polynomial invariants or Lyapunov functions for conservative or dissipative systems (Q2136488) (← links)
- A multistep method with optimal phase and stability properties for problems in quantum chemistry (Q2141364) (← links)
- A multistep conditionally P-stable method with phase properties of high order for problems in quantum chemistry (Q2143441) (← links)
- A phase-fitting and first derivative phase-fitting singularly P-stable economical two-step method for problems in quantum chemistry (Q2157589) (← links)
- A phase-fitting, first and second derivatives phase-fitting singularly P-stable economical two-step method for problems in chemistry (Q2160345) (← links)
