Pages that link to "Item:Q1613766"

The following pages link to Optimized Forest-Ruth- and Suzuki-like algorithms for integration of motion in many-body systems (Q1613766):

Displayed 17 items.

• Variational formulation of particle algorithms for kinetic plasma simulations (Q347741) ‎ (← links)
• Splitting and composition methods for explicit time dependence in separable dynamical systems (Q708285) ‎ (← links)
• Symplectic analytically integrable decomposition algorithms: classification, derivation, and application to molecular dynamics, quantum and celestial mechanics simulations (Q709364) ‎ (← links)
• Symplectic integrators for classical spin systems (Q709853) ‎ (← links)
• Optimized Lie-Trotter-Suzuki decompositions for two and three non-commuting terms (Q778479) ‎ (← links)
• Optimal four-stage symplectic integrators for molecular dynamics problems (Q832003) ‎ (← links)
• Method of molecular dynamics in mechanics of deformable solids (Q891613) ‎ (← links)
• Instability in supercritical nonlinear wave equations: theoretical results and symplectic integration (Q1038112) ‎ (← links)
• Quasi-normal modes from non-commutative matrix dynamics (Q1705938) ‎ (← links)
• Novel symplectic integrators for the Klein-Gordon equation with space- and time-dependent mass (Q1713156) ‎ (← links)
• Raising the order of geometric numerical integrators by composition and extrapolation (Q1773089) ‎ (← links)
• A 3D analysis of the acoustic radiation force in microfluidic channel with rectangular geometry (Q2244790) ‎ (← links)
• Multi-stage splitting integrators for sampling with modified Hamiltonian Monte Carlo methods (Q2311667) ‎ (← links)
• Optimised Trotter decompositions for classical and quantum computing (Q6110037) ‎ (← links)
• An efficient method of finding new symplectic schemes for Hamiltonian mechanics problems with the aid of parametric Gröbner bases (Q6117702) ‎ (← links)
• Generalisation of splitting methods based on modified potentials to nonlinear evolution equations of parabolic and Schrödinger type (Q6137631) ‎ (← links)
• Molecular Dynamics Simulation of Crack Growth in Mono-Crystal Nickel With Voids and Inclusions (Q6173030) ‎ (← links)