Tetsu Narumi

Orcid: 0009-0004-3907-0708

According to our database1, Tetsu Narumi authored at least 25 papers between 2000 and 2024.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

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PhD thesis 
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Links

On csauthors.net:

Bibliography

2024
A Hardware Solver for Simultaneous Linear Equations with Multistage Interconnection Network.
Proceedings of the 14th International Symposium on Highly Efficient Accelerators and Reconfigurable Technologies, 2024

2021
CUDA offloading for energy-efficient and high-frame-rate simulations using tablets.
Concurr. Comput. Pract. Exp., 2021

2019
Estimating Configuration Parameters of Pipelines for Accelerating N-Body Simulations with an FPGA using High-level Synthesis.
Proceedings of the 9th International Conference on Pervasive and Embedded Computing and Communication Systems, 2019

2015
Comparison of the accuracy of periodic reaction field methods in molecular dynamics simulations of a model liquid crystal system.
J. Comput. Chem., 2015

Acceleration of the Fast Multipole Method on FPGA Devices.
IEICE Trans. Inf. Syst., 2015

Acceleration of Othello Computer Game Using an FPGA Tablet.
Proceedings of the Third International Symposium on Computing and Networking, 2015

2014
Petascale molecular dynamics simulation using the fast multipole method on K computer.
Comput. Phys. Commun., 2014

2013
Petascale turbulence simulation using a highly parallel fast multipole method on GPUs.
Comput. Phys. Commun., 2013

2012
GPU-accelerated computation of electron transfer.
J. Comput. Chem., 2012

DS-CUDA: A Middleware to Use Many GPUs in the Cloud Environment.
Proceedings of the 2012 SC Companion: High Performance Computing, 2012

2011
Petascale turbulence simulation using a highly parallel fast multipole method
CoRR, 2011

Fast Calculation of Electrostatic Potentials on the GPU or the ASIC MD-GRAPE-3.
Comput. J., 2011

2009
High-Performance Drug Discovery: Computational Screening by Combining Docking and Molecular Dynamics Simulations.
PLoS Comput. Biol., 2009

Current performance gains from utilizing the GPU or the ASIC MDGRAPE-3 within an enhanced Poisson Boltzmann approach.
J. Comput. Chem., 2009

Fast multipole methods on a cluster of GPUs for the meshless simulation of turbulence.
Comput. Phys. Commun., 2009

42 TFlops hierarchical <i>N</i>-body simulations on GPUs with applications in both astrophysics and turbulence.
Proceedings of the ACM/IEEE Conference on High Performance Computing, 2009

2008
Accelerating Molecular Dynamics Simulations on PlayStation 3 Platform Using Virtual-GRAPE Programming Model.
SIAM J. Sci. Comput., 2008

Overheads in Accelerating Molecular Dynamics Simulations with GPUs.
Proceedings of the Ninth International Conference on Parallel and Distributed Computing, 2008

2007
A 281 Tflops calculation for X-ray protein structure analysis with special-purpose computers MDGRAPE-3.
Proceedings of the ACM/IEEE Conference on High Performance Networking and Computing, 2007

2006
Gordon Bell finalists II - A 55 TFLOPS simulation of amyloid-forming peptides from yeast prion Sup35 with the special-purpose computer system MDGRAPE-3.
Proceedings of the ACM/IEEE SC2006 Conference on High Performance Networking and Computing, 2006

2004
Simulations of magnetic materials with MDGRAPE-2.
IBM J. Res. Dev., 2004

2003
Protein Explorer: A Petaflops Special-Purpose Computer System for Molecular Dynamics Simulations.
Proceedings of the ACM/IEEE SC2003 Conference on High Performance Networking and Computing, 2003

MDGRAPE-3: A Petaflops Special-Purpose Computer System for Molecular Dynamics Simulations.
Proceedings of the Parallel Computing: Software Technology, 2003

2001
An 8.61 Tflop/s molecular dynamics simulation for NaCl with a special-purpose computer: MDM.
Proceedings of the 2001 ACM/IEEE conference on Supercomputing, 2001

2000
1.34 Tflops Molecular Dynamics Simulation for NaCl with a Special-Purpose Computer: MDM.
Proceedings of the Proceedings Supercomputing 2000, 2000


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