MCAMC

swMATH2829MaRDI QIDQ15368FDOQ15368

Author name not available (Why is that?)

Official website: http://www.springerlink.com/content/r25748221078214j/fulltext.pdf

Described by source

• MCAMC: an advanced algorithm for kinetic Monte Carlo simulations from magnetization switching to protein folding

Cited In (11)

• Parallelization of a dynamic Monte Carlo algorithm: A partially rejection-free conservative approach
• Demagnetization via nucleation of the nonequilibrium metastable phase in a model of disorder
• Low-temperature long-time simulations of Ising ferromagnets using the Monte Carlo with absorbing Markov chains method
• Solving the master equation for extremely long time scale calculations
• Metastability in the two-dimensional Ising model with free boundary conditions
• Title not available (Why is that?)
• Absorption kinetics of vacancies by cavities in aluminum: numerical characterization of sink strengths and first-passage statistics through Krylov subspace projection and eigenvalue deflation
• Constrained approximation of effective generators for multiscale stochastic reaction networks and application to conditioned path sampling
• Analytic approximations for the velocity of field-driven Ising interfaces
• Follow the fugitive: an application of the method of images to open systems
• Effective dynamics for a kinetic Monte-Carlo model with slow and fast time scales

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