Combining stochastic and deterministic approaches within high efficiency molecular simulations
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Cites work
- scientific article; zbMATH DE number 1745051 (Why is no real title available?)
- A comparison of generalized hybrid Monte Carlo methods with and without momentum flip
- Cost of the generalised hybrid Monte Carlo algorithm for free field theory
- Erratum to ``A comparison of generalized hybrid Monte Carlo methods with and without momentum flip
- GSHMC: An efficient method for molecular simulation
- Monte Carlo strategies in scientific computing
- Practical construction of modified Hamiltonians
- Shadow hybrid Monte Carlo: an efficient propagator in phase space of macromolecules
Cited in
(9)- Modeling uncertainties in molecular dynamics simulations using a stochastic reduced-order basis
- Shadow hybrid Monte Carlo: an efficient propagator in phase space of macromolecules
- Targeted Mollified Impulse: A Multiscale Stochastic Integrator for Long Molecular Dynamics Simulations
- Generalized-ensemble algorithms for molecular dynamics simulations
- Tuning the hybrid Monte Carlo algorithm using molecular dynamics forces' variances
- Computational Science - ICCS 2004
- Multiple-time-stepping generalized hybrid Monte Carlo methods
- Adaptive multi-stage integrators for optimal energy conservation in molecular simulations
- Thread-parallel anisotropic mesh adaptation
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