Pages that link to "Item:Q2339767"

The following pages link to Molecular dynamics. With deterministic and stochastic numerical methods (Q2339767):

Displaying 46 items.

• Pairwise adaptive thermostats for improved accuracy and stability in dissipative particle dynamics (Q525935) (← links)
• Stable and accurate schemes for smoothed dissipative particle dynamics (Q681435) (← links)
• A stochastic version of the jansen and rit neural mass model: analysis and numerics (Q723672) (← links)
• Itô-SDE MCMC method for Bayesian characterization of errors associated with data limitations in stochastic expansion methods for uncertainty quantification (Q1695336) (← links)
• Multilevel Monte Carlo and improved timestepping methods in atmospheric dispersion modelling (Q1700739) (← links)
• Ensemble preconditioning for Markov chain Monte Carlo simulation (Q1702007) (← links)
• Using perturbed underdamped Langevin dynamics to efficiently sample from probability distributions (Q1703077) (← links)
• Information criteria for quantifying loss of reversibility in parallelized KMC (Q1712712) (← links)
• Canonical quantum observables for molecular systems approximated by ab initio molecular dynamics (Q1783928) (← links)
• Exponential ergodicity for stochastic Langevin equation with partial dissipative drift (Q1996375) (← links)
• Two-scale coupling for preconditioned Hamiltonian Monte Carlo in infinite dimensions (Q2045410) (← links)
• Quasi-stationary distribution for the Langevin process in cylindrical domains. I: Existence, uniqueness and long-time convergence (Q2066964) (← links)
• Qualitative properties of different numerical methods for the inhomogeneous geometric Brownian motion (Q2074883) (← links)
• Split Hamiltonian Monte Carlo revisited (Q2084320) (← links)
• Optimal control for parameter estimation in partially observed hypoelliptic stochastic differential equations (Q2095763) (← links)
• Pseudospectral methods and iterative solvers for optimization problems from multiscale particle dynamics (Q2100558) (← links)
• Convergence of stochastic-extended Lagrangian molecular dynamics method for polarizable force field simulation (Q2124390) (← links)
• ISALT: inference-based schemes adaptive to large time-stepping for locally Lipschitz ergodic systems (Q2129142) (← links)
• Hypocoercivity with Schur complements (Q2136419) (← links)
• A splitting method for SDEs with locally Lipschitz drift: illustration on the FitzHugh-Nagumo model (Q2143109) (← links)
• Classical Langevin dynamics derived from quantum mechanics (Q2211463) (← links)
• Coarse-graining molecular dynamics: stochastic models with non-Gaussian force distributions (Q2297292) (← links)
• Spectral density-based and measure-preserving ABC for partially observed diffusion processes. An illustration on Hamiltonian SDEs (Q2302513) (← links)
• Convergence rates for nonequilibrium Langevin dynamics (Q2423468) (← links)
• Convergence of adaptive biasing potential methods for diffusions (Q2630183) (← links)
• Accurate and robust splitting methods for the generalized Langevin equation with a positive prony series memory kernel (Q2672777) (← links)
• Reactive Boundary Conditions as Limits of Interaction Potentials for Brownian and Langevin Dynamics (Q2790411) (← links)
• Thread-Parallel Anisotropic Mesh Adaptation (Q2948917) (← links)
• The simulated tempering method in the infinite switch limit with adaptive weight learning (Q5006893) (← links)
• Weighted L ²-contractivity of Langevin dynamics with singular potentials (Q5019964) (← links)
• Structure-preserving integrators for dissipative systems based on reversible– irreversible splitting (Q5114235) (← links)
• Diffusion approximation of multi-class Hawkes processes: Theoretical and numerical analysis (Q5156802) (← links)
• Splitting schemes for FitzHugh-Nagumo stochastic partial differential equations (Q6070652) (← links)
• Uniform strong and weak error estimates for numerical schemes applied to multiscale SDEs in a Smoluchowski-Kramers diffusion approximation regime (Q6075446) (← links)
• Extending the Regime of Linear Response with Synthetic Forcings (Q6088327) (← links)
• Bottom-Up Transient Time Models in Coarse-Graining Molecular Systems (Q6088334) (← links)
• Canonical mean-field molecular dynamics derived from quantum mechanics (Q6094183) (← links)
• The entropy production of stationary diffusions (Q6095270) (← links)
• SHAKE and the exact constraint satisfaction of the dynamics of semi-rigid molecules in Cartesian coordinates, 1973--1977 (Q6100768) (← links)
• Analysis of a splitting scheme for a class of nonlinear stochastic Schrödinger equations (Q6101777) (← links)
• On the Generalized Langevin Equation for Simulated Annealing (Q6109158) (← links)
• PB-Steric Equations: A General Model of Poisson–Boltzmann Equations (Q6114576) (← links)
• A New Optimality Property of Strang’s Splitting (Q6156603) (← links)
• Nonlinear model reduction for slow-fast stochastic systems near unknown invariant manifolds (Q6188980) (← links)
• Fixing the flux: a dual approach to computing transport coefficients (Q6189806) (← links)
• High Order Splitting Methods for SDEs Satisfying a Commutativity Condition (Q6190295) (← links)