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Performance analysis and optimization of molecular dynamics simulation on Godson-T many-core processor.

, , , , , , , and . Conf. Computing Frontiers, page 32. ACM, (2011)

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Parallel Lattice Boltzmann Flow Simulation on Emerging Multi-core Platforms., , , , , and . Euro-Par, volume 5168 of Lecture Notes in Computer Science, page 763-777. Springer, (2008)Scalable molecular-dynamics, visualization, and data management algorithms for materials simulations., , and . Comput. Sci. Eng., 1 (5): 39-47 (1999)Metascalable Quantum Molecular Dynamics Simulations of Hydrogen-on-Demand., , , , , , , , and . SC, page 661-673. IEEE Computer Society, (2014)A scalable parallel algorithm for dynamic range-limited n-tuple computation in many-body molecular dynamics simulation., , , , and . SC, page 71:1-71:12. ACM, (2013)Performance Modeling, Analysis, and Optimization of Cell-List Based Molecular Dynamics., , , and . CSC, page 209-215. CSREA Press, (2010)In-Core Optimization of High-Order Stencil Computations., , , , , , , , and . PDPTA, page 533-538. CSREA Press, (2009)Physics-informed Neural-Network Software for Molecular Dynamics Applications., , , , , , and . CoRR, (2020)Performance analysis and optimization of molecular dynamics simulation on Godson-T many-core processor., , , , , , , and . Conf. Computing Frontiers, page 32. ACM, (2011)Scalability of a Low-Cost Multi-Teraflop Linux Cluster for High-End Classical Atomistic and Quantum Mechanical Simulations., , , , , and . IPDPS, page 66. IEEE Computer Society, (2003)An MPI Performance Monitoring Interface for Cell Based Compute Nodes., , , , , , , and . Parallel Process. Lett., 19 (4): 535-552 (2009)