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Metascalable Quantum Molecular Dynamics Simulations of Hydrogen-on-Demand., , , , , , , , и . SC, стр. 661-673. IEEE Computer Society, (2014)A scalable parallel algorithm for dynamic range-limited n-tuple computation in many-body molecular dynamics simulation., , , , и . SC, стр. 71:1-71:12. ACM, (2013)Physics-informed Neural-Network Software for Molecular Dynamics Applications., , , , , , и . CoRR, (2020)In-Core Optimization of High-Order Stencil Computations., , , , , , , , и . PDPTA, стр. 533-538. CSREA Press, (2009)Acceleration of Dynamic n-Tuple Computations in Many-Body Molecular Dynamics., , , , , , и . HPC Asia, стр. 159-170. ACM, (2018)Accelerating Quantum Light-Matter Dynamics on Graphics Processing Units., , , , , , и . IPDPS (Workshops), стр. 1057-1066. IEEE, (2024)Parallel Lattice Boltzmann Flow Simulation on Emerging Multi-core Platforms., , , , , и . Euro-Par, том 5168 из Lecture Notes in Computer Science, стр. 763-777. Springer, (2008)Visualizing large-scale atomistic simulations in ultra-resolution immersive environments., , , , , и . LDAV, стр. 59-65. IEEE Computer Society, (2013)Parallel history matching and associated forecast at the center for interactive smart oilfield technologies., , , , и . J. Supercomput., 41 (2): 109-117 (2007)Ex-NNQMD: Extreme-Scale Neural Network Quantum Molecular Dynamics., , , , , , , , , и 2 other автор(ы). IPDPS Workshops, стр. 943-946. IEEE, (2021)