Pages that link to "Item:Q3124026"

The following pages link to A Family of Symplectic Integrators: Stability, Accuracy, and Molecular Dynamics Applications (Q3124026):

Displaying 23 items.

• On an asymptotic method for computing the modified energy for symplectic methods (Q379790) (← links)
• A unified operator splitting approach for multi-scale fluid-particle coupling in the lattice Boltzmann method (Q525853) (← links)
• Exact evolution of time-reversible symplectic integrators and their phase errors for the harmonic oscillator (Q927086) (← links)
• Stability of asynchronous variational integrators (Q942274) (← links)
• DFT modal analysis of spectral element methods for the 2D elastic wave equation (Q975634) (← links)
• Letter to the editor: Comments on ``Numerical instability due to varying time steps in explicit wave propagation and mechanics calculations'' by Joseph P. Wright (Q1268372) (← links)
• Preservation of adiabatic invariants under symplectic discretization (Q1294539) (← links)
• Symplectic integration with floating-point arithmetic and other approximations (Q1294541) (← links)
• Masking resonance artifacts in force-splitting methods for biomolecular simulations by extrapolative Langevin dynamics (Q1305947) (← links)
• Implicit-explicit Runge-Kutta methods for time-dependent partial differential equations (Q1372695) (← links)
• Cheap implicit symplectic integrators (Q1372710) (← links)
• Nonlinear resonance artifacts in molecular dynamics simulations (Q1387887) (← links)
• Adaptive multi-stage integrators for optimal energy conservation in molecular simulations (Q1674504) (← links)
• A parallel-in-time implementation of the Numerov method for wave equations (Q2053381) (← links)
• Numerical experiments on the modulation theory for the nonlinear atomic chain (Q2477695) (← links)
• A variational integrator for the discrete element method (Q2671330) (← links)
• Stochastic theory of the classical molecular dynamics method (Q2844539) (← links)
• Image-based point-cloud Hamiltonian dynamic analysis for biomechanical systems (Q3107240) (← links)
• On Molecular Dynamics Algorithms (Q4456388) (← links)
• ارائه فرمول بندی جدید جهت برونیابی پاسخ میدان موج لرزهای و مشتقات آن (Q4615709) (← links)
• On energy conservation of the simplified Takahashi-Imada method (Q5192612) (← links)
• Symmetric, explicit numerical integrator for molecular dynamics equations of motion with a generalized friction (Q5379392) (← links)
• MOCOKI: a Monte Carlo approach for optimal control in the force of a linear kinetic model (Q6156533) (← links)