Coarse-grained molecular dynamics: concurrent multiscale simulation at finite temperature

DOI10.1093/ACPROF:OSO/9780199233854.003.0005MaRDI QIDQ3001137zbMATH OpenOpenAlexWikidataFDO

Authors Robert E. Rudd

Publication date 31 May 2011

Published in Multiscale Methods (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1093/acprof:oso/9780199233854.003.0005

Mathematics Subject Classification ID

Statistical mechanics of solids (82D20) Statistical mechanics of metals (82D35)

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Cited in

(7)

• Multiple molecular dynamics time-scales in Hybrid Monte Carlo fermion simulations
• On non-equilibrium molecular dynamics with Euclidean objectivity
• Multiscale modeling of the dynamics of solids at finite temperature
• Coarse-graining dynamical triangulations: a new scheme
• Temporal coarse-graining method to simulate the movement of atoms
• Molecular dynamics simulation of the inverted temperature gradient phenomenon
• A foreword to the Molecular Simulation mini-symposium

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