The following pages link to Charles Matthews (Q1702006):
Displayed 10 items.
- Ensemble preconditioning for Markov chain Monte Carlo simulation (Q1702007) (← links)
- Molecular dynamics. With deterministic and stochastic numerical methods (Q2339767) (← links)
- The computation of averages from equilibrium and nonequilibrium Langevin molecular dynamics (Q2794697) (← links)
- Using repeated measures to correct correlated measurement errors through orthogonal decomposition (Q4605240) (← links)
- Rational Construction of Stochastic Numerical Methods for Molecular Sampling (Q4914406) (← links)
- Methods to assess measurement error in questionnaires of sedentary behavior (Q5138117) (← links)
- Efficient molecular dynamics using geodesic integration and solvent–solute splitting (Q5363574) (← links)
- (Q5420340) (← links)
- On the long-time integration of stochastic gradient systems (Q6248963) (← links)
- Numerical Methods with Coordinate Transforms for Efficient Brownian Dynamics Simulations (Q6442819) (← links)