Tetsu Narumi

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

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2024

A Hardware Solver for Simultaneous Linear Equations with Multistage Interconnection Network.

Rikuya Tomii, Tetsu Narumi

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.

Edgar Josafat Martinez-Noriega, Syunji Yazaki, Tetsu Narumi

Concurr. Comput. Pract. Exp., 2021

2019

Estimating Configuration Parameters of Pipelines for Accelerating N-Body Simulations with an FPGA using High-level Synthesis.

Tetsu Narumi, Akio Muramatsu

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.

Takuma Nozawa, Kazuaki Z. Takahashi, Tetsu Narumi, Kenji Yasuoka

J. Comput. Chem., 2015

Acceleration of the Fast Multipole Method on FPGA Devices.

Hitoshi Ukawa, Tetsu Narumi

IEICE Trans. Inf. Syst., 2015

Acceleration of Othello Computer Game Using an FPGA Tablet.

Tomoya Sato, Tetsu Narumi

Proceedings of the Third International Symposium on Computing and Networking, 2015

2014

Petascale molecular dynamics simulation using the fast multipole method on K computer.

Yousuke Ohno, Rio Yokota, Hiroshi Koyama, Gentaro Morimoto, Aki Hasegawa, Gen Masumoto, Noriaki Okimoto, Yoshinori Hirano, Huda Ibeid, Tetsu Narumi, Makoto Taiji

Comput. Phys. Commun., 2014

2013

Petascale turbulence simulation using a highly parallel fast multipole method on GPUs.

Rio Yokota, Lorena A. Barba, Tetsu Narumi, Kenji Yasuoka

Comput. Phys. Commun., 2013

2012

GPU-accelerated computation of electron transfer.

Siegfried Höfinger, Angela Acocella, Sergiu C. Pop, Tetsu Narumi, Kenji Yasuoka, Titus Beu, Francesco Zerbetto

J. Comput. Chem., 2012

DS-CUDA: A Middleware to Use Many GPUs in the Cloud Environment.

Minoru Oikawa, Atsushi Kawai, Kentaro Nomura, Kenji Yasuoka, Kazuyuki Yoshikawa, Tetsu Narumi

Proceedings of the 2012 SC Companion: High Performance Computing, 2012

2011

Petascale turbulence simulation using a highly parallel fast multipole method

Rio Yokota, Tetsu Narumi, Lorena A. Barba, Kenji Yasuoka

CoRR, 2011

Fast Calculation of Electrostatic Potentials on the GPU or the ASIC MD-GRAPE-3.

Tetsu Narumi, Kenji Yasuoka, Makoto Taiji, Francesco Zerbetto, Siegfried Höfinger

Comput. J., 2011

2009

High-Performance Drug Discovery: Computational Screening by Combining Docking and Molecular Dynamics Simulations.

Noriaki Okimoto, Noriyuki Futatsugi, Hideyoshi Fuji, Atsushi Suenaga, Gentaro Morimoto, Ryoko Yanai, Yousuke Ohno, Tetsu Narumi, Makoto Taiji

PLoS Comput. Biol., 2009

Current performance gains from utilizing the GPU or the ASIC MDGRAPE-3 within an enhanced Poisson Boltzmann approach.

Tetsu Narumi, Kenji Yasuoka, Makoto Taiji, Siegfried Höfinger

J. Comput. Chem., 2009

Fast multipole methods on a cluster of GPUs for the meshless simulation of turbulence.

Rio Yokota, Tetsu Narumi, Ryuji Sakamaki, Shun Kameoka, Shinnosuke Obi, Kenji Yasuoka

Comput. Phys. Commun., 2009

42 TFlops hierarchical <i>N</i>-body simulations on GPUs with applications in both astrophysics and turbulence.

Tsuyoshi Hamada, Tetsu Narumi, Rio Yokota, Kenji Yasuoka, Keigo Nitadori, Makoto Taiji

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.

Tetsu Narumi, Shun Kameoka, Makoto Taiji, Kenji Yasuoka

SIAM J. Sci. Comput., 2008

Overheads in Accelerating Molecular Dynamics Simulations with GPUs.

Tetsu Narumi, Ryuji Sakamaki, Shun Kameoka, Kenji Yasuoka

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.

Yousuke Ohno, Eiji Nishibori, Tetsu Narumi, Takahiro Koishi, Tahir H. Tahirov, Hideo Ago, Masashi Miyano, Ryutaro Himeno, Toshikazu Ebisuzaki, Makoto Sakata, Makoto Taiji

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.

Tetsu Narumi, Yousuke Ohno, Noriaki Okimoto, Takahiro Koishi, Atsushi Suenaga, Noriyuki Futatsugi, Ryoko Yanai, Ryutaro Himeno, Shigenori Fujikawa, Makoto Taiji, Mitsuru Ikei

Proceedings of the ACM/IEEE SC2006 Conference on High Performance Networking and Computing, 2006

2004

Simulations of magnetic materials with MDGRAPE-2.

Bruce G. Elmegreen, Roger H. Koch, Manfred E. Schabes, Tiffany Crawford, Toshikazu Ebisuzaki, Hideaki Furusawa, Tetsu Narumi, Ryutaro Susukita, Kenji Yasuoka

IBM J. Res. Dev., 2004

2003

Protein Explorer: A Petaflops Special-Purpose Computer System for Molecular Dynamics Simulations.

Makoto Taiji, Tetsu Narumi, Yousuke Ohno, Noriyuki Futatsugi, Atsushi Suenaga, Naoki Takada, Akihiko Konagaya

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.

Makoto Taiji, Tetsu Narumi, Yousuke Ohno, Akihiko Konagaya

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.

Tetsu Narumi, Atsushi Kawai, Takahiro Koishi

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.

Tetsu Narumi, Ryutaro Susukita, Takahiro Koishi, Kenji Yasuoka, Hideaki Furusawa, Atsushi Kawai, Toshikazu Ebisuzaki

Proceedings of the Proceedings Supercomputing 2000, 2000