Rational Construction of Stochastic Numerical Methods for Molecular Sampling

Benedict Leimkuhler, C. M. (2013). Rational Construction of Stochastic Numerical Methods for Molecular Sampling.

Type

Unclassified

Intellectual base

Unclassified

Year

2013

DOI

10.1093/amrx/abs010

Link

https://doi.org/10.1093/amrx/abs010

Cited by

1 citation across 1 artifact.

Domain-specific

• Leimkuhler–Matthews method
  • The method advances the drift with a time step and combines adjacent Gaussian increments so long-run configurational averages attain higher accuracy than the basic Euler scheme.

Verification

This reference passed the adversarial substantiation pipeline: it was checked to exist and to support the claim it is attached to. See how references were verified.

Registry ID ref:f387836e9069 · see in the full table