Pages that link to "Item:Q1426331"
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The following pages link to A variational splitting integrator for quantum molecular dynamics. (Q1426331):
Displaying 15 items.
- Efficient simulation of discrete stochastic reaction systems with a splitting method (Q616169) (← links)
- Setting and analysis of the multi-configuration time-dependent Hartree-Fock equations (Q717174) (← links)
- Time-parallel multiscale/multiphysics framework (Q732955) (← links)
- A dynamical low-rank approach to the chemical master equation (Q839950) (← links)
- Numerical integrators for quantum dynamics close to the adiabatic limit (Q1402162) (← links)
- Krylov integrators for Hamiltonian systems (Q1731604) (← links)
- Exponential integrators for quantum-classical molecular dynamics (Q1963909) (← links)
- Discontinuous Galerkin method with Voronoi partitioning for quantum simulation of chemistry (Q2105825) (← links)
- Approximation of the time-dependent electronic Schrödinger equation by MCTDHF (Q2489452) (← links)
- (Q2712886) (← links)
- On splitting methods for Schrödinger-Poisson and cubic nonlinear Schrödinger equations (Q3055063) (← links)
- Time Integration in the Multiconfiguration Time-Dependent Hartree Method of Molecular Quantum Dynamics (Q3451337) (← links)
- On variational approximations in quantum molecular dynamics (Q4654020) (← links)
- Regularity of the multi-configuration time-dependent Hartree approximation in quantum molecular dynamics (Q5447904) (← links)
- A Poisson Integrator for Gaussian Wavepacket Dynamics (Q6483377) (← links)
