Pages that link to "Item:Q5309082"

The following pages link to Molecular dynamics and the accuracy of numerically computed averages (Q5309082):

Displaying 10 items.

• Classification of explicit three-stage symplectic difference schemes for the numerical solution of natural Hamiltonian systems: a comparative study of the accuracy of high-order schemes on molecular dynamics problems (Q327235) (← links)
• Multiple-time-stepping generalized hybrid Monte Carlo methods (Q349691) (← links)
• Variational collision integrator for polymer chains (Q419687) (← links)
• Discretization errors in molecular dynamics simulations with deterministic and stochastic thermostats (Q608837) (← links)
• A rapidly converging method for solving the Euler equation (Q684998) (← links)
• On the estimation and correction of discretization error in molecular dynamics averages (Q1760126) (← links)
• A multiscale method for highly oscillatory dynamical systems using a Poincaré map type technique (Q1945367) (← links)
• A gentle stochastic thermostat for molecular dynamics (Q2391046) (← links)
• The averaged Lagrangian method (Q2406635) (← links)
• Symplectic properties research for finite element methods of Hamiltonian system (Q5205371) (← links)