Tetsu Narumi

Publication Activity (10 Years)

Years Active: 2000-2024
Publications (10 Years): 6

Top Topics

Molecular Dynamics

Egomotion Estimation

Top Venues

IEICE Trans. Inf. Syst.

J. Comput. Chem.

Comput. Phys. Commun.

Publications

Rikuya Tomii, Tetsu Narumi
A Hardware Solver for Simultaneous Linear Equations with Multistage Interconnection Network. HEART (2024)
Edgar Josafat Martinez-Noriega, Syunji Yazaki, Tetsu Narumi
CUDA offloading for energy-efficient and high-frame-rate simulations using tablets. Concurr. Comput. Pract. Exp. 33 (2) (2021)
Tetsu Narumi, Akio Muramatsu
Estimating Configuration Parameters of Pipelines for Accelerating N-Body Simulations with an FPGA using High-level Synthesis. PECCS (2019)
Tomoya Sato, Tetsu Narumi
Acceleration of Othello Computer Game Using an FPGA Tablet. CANDAR (2015)
Hitoshi Ukawa, Tetsu Narumi
Acceleration of the Fast Multipole Method on FPGA Devices. IEICE Trans. Inf. Syst. (2) (2015)
Takuma Nozawa, Kazuaki Z. Takahashi, Tetsu Narumi, Kenji Yasuoka
Comparison of the accuracy of periodic reaction field methods in molecular dynamics simulations of a model liquid crystal system. J. Comput. Chem. 36 (32) (2015)
Yousuke Ohno, Rio Yokota, Hiroshi Koyama, Gentaro Morimoto, Aki Hasegawa, Gen Masumoto, Noriaki Okimoto, Yoshinori Hirano, Huda Ibeid, Tetsu Narumi, Makoto Taiji
Petascale molecular dynamics simulation using the fast multipole method on K computer. Comput. Phys. Commun. 185 (10) (2014)
Rio Yokota, Lorena A. Barba, Tetsu Narumi, Kenji Yasuoka
Petascale turbulence simulation using a highly parallel fast multipole method on GPUs. Comput. Phys. Commun. 184 (3) (2013)
Minoru Oikawa, Atsushi Kawai, Kentaro Nomura, Kenji Yasuoka, Kazuyuki Yoshikawa, Tetsu Narumi
DS-CUDA: A Middleware to Use Many GPUs in the Cloud Environment. SC Companion (2012)
Siegfried Höfinger, Angela Acocella, Sergiu C. Pop, Tetsu Narumi, Kenji Yasuoka, Titus Beu, Francesco Zerbetto
GPU-accelerated computation of electron transfer. J. Comput. Chem. 33 (29) (2012)
Tetsu Narumi, Kenji Yasuoka, Makoto Taiji, Francesco Zerbetto, Siegfried Höfinger
Fast Calculation of Electrostatic Potentials on the GPU or the ASIC MD-GRAPE-3. Comput. J. 54 (7) (2011)
Rio Yokota, Tetsu Narumi, Lorena A. Barba, Kenji Yasuoka
Petascale turbulence simulation using a highly parallel fast multipole method CoRR (2011)
Noriaki Okimoto, Noriyuki Futatsugi, Hideyoshi Fuji, Atsushi Suenaga, Gentaro Morimoto, Ryoko Yanai, Yousuke Ohno, Tetsu Narumi, Makoto Taiji
High-Performance Drug Discovery: Computational Screening by Combining Docking and Molecular Dynamics Simulations. PLoS Comput. Biol. 5 (10) (2009)
Rio Yokota, Tetsu Narumi, Ryuji Sakamaki, Shun Kameoka, Shinnosuke Obi, Kenji Yasuoka
Fast multipole methods on a cluster of GPUs for the meshless simulation of turbulence. Comput. Phys. Commun. 180 (11) (2009)
Tsuyoshi Hamada, Tetsu Narumi, Rio Yokota, Kenji Yasuoka, Keigo Nitadori, Makoto Taiji
-body simulations on GPUs with applications in both astrophysics and turbulence. SC (2009)
Tetsu Narumi, Kenji Yasuoka, Makoto Taiji, Siegfried Höfinger
Current performance gains from utilizing the GPU or the ASIC MDGRAPE-3 within an enhanced Poisson Boltzmann approach. J. Comput. Chem. 30 (14) (2009)
Tetsu Narumi, Shun Kameoka, Makoto Taiji, Kenji Yasuoka
Accelerating Molecular Dynamics Simulations on PlayStation 3 Platform Using Virtual-GRAPE Programming Model. SIAM J. Sci. Comput. 30 (6) (2008)
Tetsu Narumi, Ryuji Sakamaki, Shun Kameoka, Kenji Yasuoka
Overheads in Accelerating Molecular Dynamics Simulations with GPUs. PDCAT (2008)
Yousuke Ohno, Eiji Nishibori, Tetsu Narumi, Takahiro Koishi, Tahir H. Tahirov, Hideo Ago, Masashi Miyano, Ryutaro Himeno, Toshikazu Ebisuzaki, Makoto Sakata, Makoto Taiji
A 281 Tflops calculation for X-ray protein structure analysis with special-purpose computers MDGRAPE-3. SC (2007)
Tetsu Narumi, Yousuke Ohno, Noriaki Okimoto, Takahiro Koishi, Atsushi Suenaga, Noriyuki Futatsugi, Ryoko Yanai, Ryutaro Himeno, Shigenori Fujikawa, Makoto Taiji, Mitsuru Ikei
Gordon Bell finalists II - A 55 TFLOPS simulation of amyloid-forming peptides from yeast prion Sup35 with the special-purpose computer system MDGRAPE-3. SC (2006)
Bruce G. Elmegreen, Roger H. Koch, Manfred E. Schabes, Tiffany Crawford, Toshikazu Ebisuzaki, Hideaki Furusawa, Tetsu Narumi, Ryutaro Susukita, Kenji Yasuoka
Simulations of magnetic materials with MDGRAPE-2. IBM J. Res. Dev. 48 (2) (2004)
Makoto Taiji, Tetsu Narumi, Yousuke Ohno, Akihiko Konagaya
MDGRAPE-3: A Petaflops Special-Purpose Computer System for Molecular Dynamics Simulations. PARCO (2003)
Makoto Taiji, Tetsu Narumi, Yousuke Ohno, Noriyuki Futatsugi, Atsushi Suenaga, Naoki Takada, Akihiko Konagaya
Protein Explorer: A Petaflops Special-Purpose Computer System for Molecular Dynamics Simulations. SC (2003)
Tetsu Narumi, Atsushi Kawai, Takahiro Koishi
An 8.61 Tflop/s molecular dynamics simulation for NaCl with a special-purpose computer: MDM. SC (2001)
Tetsu Narumi, Ryutaro Susukita, Takahiro Koishi, Kenji Yasuoka, Hideaki Furusawa, Atsushi Kawai, Toshikazu Ebisuzaki
1.34 Tflops Molecular Dynamics Simulation for NaCl with a Special-Purpose Computer: MDM. SC (2000)