TRILLION-ATOM MOLECULAR DYNAMICS BECOMES A REALITY

DOI10.1142/S0129183108012911MaRDI QIDQ5505960zbMATH OpenWikidataFDO

Authors Timothy C. Germann, K. Kadau

Publication date 28 January 2009

Published in International Journal of Modern Physics C (Search for Journal in Brave)

zbMATH Keywords

visualizationlarge-scalehigh performance computingmolecular dynamicsBlueGene/LSPaSMtrillion-atom

Mathematics Subject Classification ID

Parallel numerical computation (65Y05) Lattice systems (Ising, dimer, Potts, etc.) and systems on graphs arising in equilibrium statistical mechanics (82B20) Continuum models (systems of particles, etc.) arising in equilibrium statistical mechanics (82B21)

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Cites work

• Nanohydrodynamics simulations: An atomistic view of the Rayleigh–Taylor instability

Cited in

(9)

• Stochastic theory of the classical molecular dynamics method
• Heterogeneous multiscale method for high energy-density matter: connecting kinetic theory and molecular dynamics
• Molecular dynamics beyonds the limits: Massive scaling on 72 racks of a BlueGene/P and supercooled glass dynamics of a 1 billion particles system
• Scalable multiresolution algorithms for classical and quantum molecular dynamics simulations of nanosystems
• The linked neighbour list (LNL) method for fast off-lattice Monte Carlo simulations of fluids
• Hyper-QC: An accelerated finite-temperature quasicontinuum method using hyperdynamics
• Numerical simulations of two-fluid turbulent mixing at large density ratios and applications to the Rayleigh-Taylor instability
• Las Palmeras molecular dynamics: a flexible and modular molecular dynamics code
• Multiscale modeling of impact through molecular dynamics and smooth particle hydrodynamics

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