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ORCIDTetsu Narumi
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2020 – today
- 2024
[c12]Rikuya Tomii
, Tetsu Narumi:
A Hardware Solver for Simultaneous Linear Equations with Multistage Interconnection Network. HEART 2024: 81-89- 2021
- [j12]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)
2010 – 2019
- 2019
- [c11]Tetsu Narumi, Akio Muramatsu:
Estimating Configuration Parameters of Pipelines for Accelerating N-Body Simulations with an FPGA using High-level Synthesis. PECCS 2019: 65-74 - 2015
- [j11]Hitoshi Ukawa, Tetsu Narumi:
Acceleration of the Fast Multipole Method on FPGA Devices. IEICE Trans. Inf. Syst. 98-D(2): 309-312 (2015) - [j10]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): 2406-2411 (2015) - [c10]Tomoya Sato, Tetsu Narumi:
Acceleration of Othello Computer Game Using an FPGA Tablet. CANDAR 2015: 581-584 - 2014
- [j9]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): 2575-2585 (2014) - 2013
- [j8]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): 445-455 (2013) - 2012
- [j7]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): 2351-2356 (2012) - [c9]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: 1207-1214 - 2011
- [j6]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): 1181-1187 (2011) - [i1]Rio Yokota, Tetsu Narumi, Lorena A. Barba, Kenji Yasuoka:
Petascale turbulence simulation using a highly parallel fast multipole method. CoRR abs/1106.5273 (2011)
2000 – 2009
- 2009
- [j5]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): 2066-2078 (2009) - [j4]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): 2351-2357 (2009) - [j3]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) - [c8]Tsuyoshi Hamada, Tetsu Narumi, Rio Yokota, Kenji Yasuoka, Keigo Nitadori, Makoto Taiji:
42 TFlops hierarchical N-body simulations on GPUs with applications in both astrophysics and turbulence. SC 2009 - 2008
- [j2]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): 3108-3125 (2008) - [c7]Tetsu Narumi, Ryuji Sakamaki, Shun Kameoka, Kenji Yasuoka:
Overheads in Accelerating Molecular Dynamics Simulations with GPUs. PDCAT 2008: 143-150 - 2007
- [c6]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: 56 - 2006
- [c5]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: 49 - 2004
- [j1]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): 199-208 (2004) - 2003
- [c4]Makoto Taiji, Tetsu Narumi, Yousuke Ohno, Akihiko Konagaya:
MDGRAPE-3: A Petaflops Special-Purpose Computer System for Molecular Dynamics Simulations. PARCO 2003: 669-676 - [c3]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: 15 - 2001
- [c2]Tetsu Narumi, Atsushi Kawai, Takahiro Koishi:
An 8.61 Tflop/s molecular dynamics simulation for NaCl with a special-purpose computer: MDM. SC 2001: 26 - 2000
- [c1]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: 54
Coauthor Index
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