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GSHMC

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Software:15170
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swMATH2631MaRDI QIDQ15170FDOQ15170


Author name not available (Why is that?)




Described by source

  • GSHMC: An efficient method for molecular simulation


Cited In (12)

  • Metropolis Integration Schemes for Self-Adjoint Diffusions
  • Langevin dynamics with constraints and computation of free energy differences
  • Combining stochastic and deterministic approaches within high efficiency molecular simulations
  • A Metropolis adjusted Nosé-Hoover thermostat
  • Extra chance generalized hybrid Monte Carlo
  • On the estimation and correction of discretization error in molecular dynamics averages
  • Modified Hamiltonian Monte Carlo for Bayesian inference
  • Erratum to ``A comparison of generalized hybrid Monte Carlo methods with and without momentum flip
  • A patch that imparts unconditional stability to explicit integrators for Langevin-like equations
  • Multiple-time-stepping generalized hybrid Monte Carlo methods
  • A comparison of generalized hybrid Monte Carlo methods with and without momentum flip
  • Pathwise accuracy and ergodicity of metropolized integrators for SDEs


This page was built for software: GSHMC

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