GPU-accelerated Classical Trajectory Calculation Direct Simulation Monte Carlo applied to shock waves (Q347841): Difference between revisions

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+Large-scale molecular dynamics simulations of normal shock waves in dilute argon
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+A combined event-driven/time-driven molecular dynamics algorithm for the simulation of shock waves in rarefied gases
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+Direct simulation Monte Carlo study of rotational nonequilibrium in shock wave and spherical expansion of nitrogen using classical trajectory calculations
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+General purpose molecular dynamics simulations fully implemented on graphics processing units
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+Fast parallel algorithms for short-range molecular dynamics
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+Solving the Boltzmann equation on GPUs
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+RATTLE: A ''velocity'' version of the SHAKE algorithm for molecular dynamics calculations
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+Direct molecular simulation of a dissociating diatomic gas
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+Optimizations and OpenMP implementation for the direct simulation Monte Carlo method
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+Scalar and parallel optimized implementation of the direct simulation Monte Carlo method
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+A parallel implementation of the direct simulation Monte Carlo method
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