A cell multipole based domain decomposition algorithm for molecular dynamics simulation of systems of arbitrary shape (Q1613702): Difference between revisions

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+A fast algorithm for particle simulations
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+Parallel atomistic simulations
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+Fast parallel algorithms for short-range molecular dynamics
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+Parallel molecular dynamics simulation; Implementation of PVM for a lipid membrane
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+A multipole-based algorithm for efficient calculation of forces and potentials in macroscopic periodic assemblies of particles
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+Point-centered domain decomposition for parallel molecular dynamics simulation
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+A domain decomposition molecular dynamics program for the simulation of flexible molecules with an arbitrary topology of Lennard-Jones and/or Gay-Berne sites
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