Pages that link to "Item:Q4914406"

The following pages link to Rational Construction of Stochastic Numerical Methods for Molecular Sampling (Q4914406):

Displaying 50 items.

• On the numerical treatment of dissipative particle dynamics and related systems (Q349699) (← links)
• Pairwise adaptive thermostats for improved accuracy and stability in dissipative particle dynamics (Q525935) (← links)
• A multiple time stepping algorithm for efficient multiscale modeling of platelets flowing in blood plasma (Q729044) (← links)
• The Bayesian inversion problem for thermal average sampling of quantum systems (Q776720) (← links)
• Weak backward error analysis for Langevin process (Q906954) (← links)
• A 3D model for rain-induced landslides based on molecular dynamics with fractal and fractional water diffusion (Q2007387) (← links)
• Contact-PIC numerical methods for simulating Vlasov-Poisson-Fokker-Planck problem (Q2137915) (← links)
• Langevin thermostat for robust configurational and kinetic sampling (Q2163723) (← links)
• High-dimensional MCMC with a standard splitting scheme for the underdamped Langevin diffusion (Q2233568) (← links)
• Word combinatorics for stochastic differential equations: splitting integrators (Q2415197) (← links)
• Order conditions for sampling the invariant measure of ergodic stochastic differential equations on manifolds (Q2671292) (← links)
• Accurate and robust splitting methods for the generalized Langevin equation with a positive prony series memory kernel (Q2672777) (← links)
• Solving non-linear Kolmogorov equations in large dimensions by using deep learning: a numerical comparison of discretization schemes (Q2680327) (← links)
• NySALT: Nyström-type inference-based schemes adaptive to large time-stepping (Q2683252) (← links)
• Adaptive thermostats for noisy gradient systems (Q2790085) (← links)
• The computation of averages from equilibrium and nonequilibrium Langevin molecular dynamics (Q2794697) (← links)
• A technique for studying strong and weak local errors of splitting stochastic integrators (Q2834565) (← links)
• Optimal Explicit Stabilized Integrator of Weak Order 1 for Stiff and Ergodic Stochastic Differential Equations (Q3176253) (← links)
• High Order Integrator for Sampling the Invariant Distribution of a Class of Parabolic Stochastic PDEs with Additive Space-Time Noise (Q3186110) (← links)
• Numerical Methods for Stochastic Simulation: When Stochastic Integration Meets Geometric Numerical Integration (Q4555226) (← links)
• Accurate and Efficient Splitting Methods for Dissipative Particle Dynamics (Q4997388) (← links)
• The simulated tempering method in the infinite switch limit with adaptive weight learning (Q5006893) (← links)
• Stochastic gradient descent and fast relaxation to thermodynamic equilibrium: A stochastic control approach (Q5020209) (← links)
• A Uniformly Accurate Scheme for the Numerical Integration of Penalized Langevin Dynamics (Q5043369) (← links)
• A Beginner’s Short Guide to Membrane Biophysics (Q5050910) (← links)
• (Q5053262) (← links)
• On Irreversible Metropolis Sampling Related to Langevin Dynamics (Q5095483) (← links)
• On the Random Batch Method for Second Order Interacting Particle Systems (Q5099851) (← links)
• Structure-preserving integrators for dissipative systems based on reversible– irreversible splitting (Q5114235) (← links)
• Kinetic walks for sampling (Q5114800) (← links)
• Time Correlation Functions of Equilibrium and Nonequilibrium Langevin Dynamics: Derivations and Numerics Using Random Numbers (Q5140613) (← links)
• (Q5149258) (← links)
• Using Coupling Methods to Estimate Sample Quality of Stochastic Differential Equations (Q5149781) (← links)
• Exotic aromatic B-series for the study of long time integrators for a class of ergodic SDEs (Q5235096) (← links)
• Theoretical and numerical comparison of some sampling methods for molecular dynamics (Q5447907) (← links)
• Some remarks on sampling methods in Molecular Dynamics (Q5458482) (← links)
• Computational Science - ICCS 2004 (Q5712600) (← links)
• Multiscale modelling and splitting approaches for fluids composed of Coulomb-interacting particles (Q5861084) (← links)
• Random Batch Sum-of-Gaussians Method for Molecular Dynamics Simulations of Particle Systems (Q6074538) (← links)
• Friction-adaptive descent: a family of dynamics-based optimization methods (Q6087370) (← links)
• Predicting rare events using neural networks and short-trajectory data (Q6104999) (← links)
• On the classical reaction rate and the first-time problems of Brownian motion (Q6156455) (← links)
• Optimal friction matrix for underdamped Langevin sampling (Q6181262) (← links)
• Fixing the flux: a dual approach to computing transport coefficients (Q6189806) (← links)
• Contraction and convergence rates for discretized kinetic Langevin dynamics (Q6552475) (← links)
• Accelerated Bayesian imaging by relaxed proximal-point Langevin sampling (Q6587636) (← links)
• Splitting methods for differential equations (Q6598415) (← links)
• On the definition of velocity in discrete-time, stochastic Langevin simulations (Q6635289) (← links)
• Adaptive stepsize algorithms for Langevin dynamics (Q6638211) (← links)
• Contraction rate estimates of stochastic gradient kinetic Langevin integrators (Q6667313) (← links)