Massively parallel Monte Carlo for many-particle simulations on GPUs (Q348164): Difference between revisions

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+General purpose molecular dynamics simulations fully implemented on graphics processing units
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+Implementing molecular dynamics on hybrid high performance computers-short range forces
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+Enhanced molecular dynamics performance with a programmable graphics processor
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+GPU accelerated Monte Carlo simulation of the 2D and 3D Ising model
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+Large scale atomistic polymer simulations using Monte Carlo methods for parallel vector processors
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+Q3801075
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+Parallelization of a dynamic Monte Carlo algorithm: A partially rejection-free conservative approach
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+Synchronous parallel kinetic Monte Carlo for continuum diffusion-reaction systems
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+Hierarchical fractional-step approximations and parallel kinetic Monte Carlo algorithms
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+Equation of State Calculations by Fast Computing Machines
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+Pseudo-random number generation for Brownian dynamics and dissipative particle dynamics simulations on GPU devices
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