Author of the publication

1.34 Tflops Molecular Dynamics Simulation for NaCl with a Special-Purpose Computer: MDM.

, , , , , , and . SC, page 54. IEEE Computer Society, (2000)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

 

Other publications of authors with the same name

High-Performance Drug Discovery: Computational Screening by Combining Docking and Molecular Dynamics Simulations., , , , , , , , and . PLoS Comput. Biol., (2009)Petascale turbulence simulation using a highly parallel fast multipole method on GPUs., , , and . Comput. Phys. Commun., 184 (3): 445-455 (2013)Fast multipole methods on a cluster of GPUs for the meshless simulation of turbulence., , , , , and . Comput. Phys. Commun., 180 (11): 2066-2078 (2009)Simulations of magnetic materials with MDGRAPE-2., , , , , , , , and . IBM J. Res. Dev., 48 (2): 199-208 (2004)Acceleration of the Fast Multipole Method on FPGA Devices., and . IEICE Trans. Inf. Syst., 98-D (2): 309-312 (2015)CUDA offloading for energy-efficient and high-frame-rate simulations using tablets., , and . Concurr. Comput. Pract. Exp., (2021)An 8.61 Tflop/s molecular dynamics simulation for NaCl with a special-purpose computer: MDM., , and . SC, page 26. ACM, (2001)Comparison of the accuracy of periodic reaction field methods in molecular dynamics simulations of a model liquid crystal system., , , and . J. Comput. Chem., 36 (32): 2406-2411 (2015)Current performance gains from utilizing the GPU or the ASIC MDGRAPE-3 within an enhanced Poisson Boltzmann approach., , , and . J. Comput. Chem., 30 (14): 2351-2357 (2009)Accelerating Molecular Dynamics Simulations on PlayStation 3 Platform Using Virtual-GRAPE Programming Model., , , and . SIAM J. Sci. Comput., 30 (6): 3108-3125 (2008)