Pages that link to "Item:Q5433157"
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The following pages link to The Andersen thermostat in molecular dynamics (Q5433157):
Displaying 14 items.
- Numerical algorithms for stationary statistical properties of dissipative dynamical systems (Q262126) (← links)
- A patch that imparts unconditional stability to explicit integrators for Langevin-like equations (Q419615) (← links)
- Two-scale coupling for preconditioned Hamiltonian Monte Carlo in infinite dimensions (Q2045410) (← links)
- Couplings for Andersen dynamics (Q2155520) (← links)
- Hypocoercivity of linear kinetic equations via Harris's theorem (Q2176172) (← links)
- A gentle stochastic thermostat for molecular dynamics (Q2391046) (← links)
- Coupling and convergence for Hamiltonian Monte Carlo (Q2657908) (← links)
- Molecular dynamics simulation of the inverted temperature gradient phenomenon (Q3554102) (← links)
- Approximation of stationary statistical properties of dissipative dynamical systems: Time discretization (Q3584776) (← links)
- Numerical methods with controlled dissipation for small-scale dependent shocks (Q4683919) (← links)
- Connecting the Dots: Numerical Randomized Hamiltonian Monte Carlo with State-Dependent Event Rates (Q5057259) (← links)
- Randomized time Riemannian manifold Hamiltonian Monte Carlo (Q6190671) (← links)
- An entropic approach for Hamiltonian Monte Carlo: the idealized case (Q6590457) (← links)
- Mixing of Metropolis-adjusted Markov chains via couplings: the high acceptance regime (Q6595705) (← links)
