Pages that link to "Item:Q5447907"
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The following pages link to Theoretical and numerical comparison of some sampling methods for molecular dynamics (Q5447907):
Displaying 41 items.
- Numerical algorithms for stationary statistical properties of dissipative dynamical systems (Q262126) (← links)
- Free energy computations by minimization of Kullback-Leibler divergence: An efficient adaptive biasing potential method for sparse representations (Q417933) (← links)
- A patch that imparts unconditional stability to explicit integrators for Langevin-like equations (Q419615) (← links)
- Comparing the efficiencies of stochastic isothermal molecular dynamics methods (Q634158) (← links)
- Extra chance generalized hybrid Monte Carlo (Q728771) (← links)
- Equilibrium sampling from nonequilibrium dynamics (Q852049) (← links)
- Weak backward error analysis for Langevin process (Q906954) (← links)
- Path sampling with stochastic dynamics: some new algorithms (Q996516) (← links)
- Predictive coarse-graining (Q1685164) (← links)
- Palindromic 3-stage splitting integrators, a roadmap (Q1691888) (← links)
- Irreducibility and geometric ergodicity of Hamiltonian Monte Carlo (Q1996782) (← links)
- Two-scale coupling for preconditioned Hamiltonian Monte Carlo in infinite dimensions (Q2045410) (← links)
- HMC: reducing the number of rejections by not using leapfrog and some results on the acceptance rate (Q2124354) (← links)
- Mixing of Hamiltonian Monte Carlo on strongly log-concave distributions: continuous dynamics (Q2240875) (← links)
- On the geometric ergodicity of Hamiltonian Monte Carlo (Q2325354) (← links)
- Hybrid Monte Carlo methods for sampling probability measures on submanifolds (Q2326372) (← links)
- Optimal tuning of the hybrid Monte Carlo algorithm (Q2435211) (← links)
- On the rate of convergence to equilibrium of the Andersen thermostat in molecular dynamics (Q2465499) (← links)
- An ergodic sampling scheme for constrained Hamiltonian systems with applications to molecular dynamics (Q2482261) (← links)
- Efficient numerical evaluation of thermodynamic quantities on infinite (semi-)classical chains (Q2659832) (← links)
- Adaptive Thermostats for Noisy Gradient Systems (Q2790085) (← links)
- LANGEVIN MOLECULAR DYNAMICS DERIVED FROM EHRENFEST DYNAMICS (Q2883368) (← links)
- Low temperature dynamics of the one-dimensional discrete nonlinear Schrödinger equation (Q3302393) (← links)
- A stochastic phase-field model determined from molecular dynamics (Q3577750) (← links)
- Approximation of stationary statistical properties of dissipative dynamical systems: Time discretization (Q3584776) (← links)
- A Conjecture about Molecular Dynamics (Q3613494) (← links)
- Weighted L <sup>2</sup>-contractivity of Langevin dynamics with singular potentials (Q5019964) (← links)
- Geometric Integration of Measure-Preserving Flows for Sampling (Q5021910) (← links)
- Connecting the Dots: Numerical Randomized Hamiltonian Monte Carlo with State-Dependent Event Rates (Q5057259) (← links)
- Hypocoercivity Properties of Adaptive Langevin Dynamics (Q5110577) (← links)
- Symmetrically Processed Splitting Integrators for Enhanced Hamiltonian Monte Carlo Sampling (Q5157833) (← links)
- Geometric integrators and the Hamiltonian Monte Carlo method (Q5230516) (← links)
- Metropolis Integration Schemes for Self-Adjoint Diffusions (Q5250352) (← links)
- Molecular Simulation in the Canonical Ensemble and Beyond (Q5447906) (← links)
- Finite-temperature coarse-graining of one-dimensional models: mathematical analysis and computational approaches (Q5962229) (← links)
- Convergence of nonequilibrium Langevin dynamics for planar flows (Q6044883) (← links)
- Geometric Ergodicity for Hamiltonian Monte Carlo on Compact Manifolds (Q6089731) (← links)
- Convergence of unadjusted Hamiltonian Monte Carlo for mean-field models (Q6165984) (← links)
- Sampling algorithms in statistical physics: a guide for statistics and machine learning (Q6540237) (← links)
- Weak error expansion of a numerical scheme with rejection for singular Langevin process (Q6593973) (← links)
- An external dual charge approach to the multimarginal optimal transport with Coulomb cost (Q6612248) (← links)
