Tetsu Narumi

	2009
10		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
9		Rio Yokota, Tetsu Narumi, Ryuji Sakamaki, Shun Kameoka, S. Obi, Kenji Yasuoka: Fast multipole methods on a cluster of GPUs for the meshless simulation of turbulence. Computer Physics Communications 180(11): 2066-2078 (2009)
	2008
8		Tetsu Narumi, Ryuji Sakamaki, Shun Kameoka, Kenji Yasuoka: Overheads in Accelerating Molecular Dynamics Simulations with GPUs. PDCAT 2008: 143-150
	2007
7		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
6		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
5		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 Journal of Research and Development 48(2): 199-208 (2004)
	2003
4		Makoto Taiji, Tetsu Narumi, Yousuke Ohno, Akihiko Konagaya: MDGRAPE-3: A Petaflops Special-Purpose Computer System for Molecular Dynamics Simulations. PARCO 2003: 669-676
3		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
2		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
1		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

Coauthor Index

1	Hideo Ago	[7]
2	Tiffany Crawford	[5]
3	Toshikazu Ebisuzaki	[1] [5] [7]
4	Bruce G. Elmegreen	[5]
5	Shigenori Fujikawa	[6]
6	Hideaki Furusawa	[1] [5]
7	Noriyuki Futatsugi	[3] [6]
8	Tsuyoshi Hamada	[10]
9	Ryutaro Himeno	[6] [7]
10	Mitsuru Ikei	[6]
11	Shun Kameoka	[8] [9]
12	Atsushi Kawai	[1] [2]
13	Roger H. Koch	[5]
14	Takahiro Koishi	[1] [2] [6] [7]
15	Akihiko Konagaya	[3] [4]
16	Masashi Miyano	[7]
17	Eiji Nishibori	[7]
18	Keigo Nitadori	[10]
19	S. Obi	[9]
20	Yousuke Ohno	[3] [4] [6] [7]
21	Noriaki Okimoto	[6]
22	Ryuji Sakamaki	[8] [9]
23	Makoto Sakata	[7]
24	Manfred E. Schabes	[5]
25	Atsushi Suenaga	[3] [6]
26	Ryutaro Susukita	[1] [5]
27	Tahir H. Tahirov	[7]
28	Makoto Taiji	[3] [4] [6] [7] [10]
29	Naoki Takada	[3]
30	Ryoko Yanai	[6]
31	Kenji Yasuoka	[1] [5] [8] [9] [10]
32	Rio Yokota	[9] [10]