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ORCIDShuji Ogata
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2020 – today
- 2023
[j6]Sota Hayashi, Naoki Uemura
, Masayuki Uranagase, Shuji Ogata:
Pressure-assisted decomposition of tricresyl phosphate on amorphous FeO using hybrid quantum-classical simulations. J. Comput. Chem. 44(6): 766-776 (2023)- 2020
- [j5]Masayuki Uranagase, Shuji Ogata:
FE-CLIP: A tool for the calculation of the solid-liquid interfacial free energy. Comput. Phys. Commun. 254: 107252 (2020)
2010 – 2019
- 2012
- [j4]Nobuko Ohba, Shuji Ogata, Takahisa Kouno, Tomoyuki Tamura, Ryo Kobayashi:
Linear scaling algorithm of real-space density functional theory of electrons with correlated overlapping domains. Comput. Phys. Commun. 183(8): 1664-1673 (2012)
2000 – 2009
- 2009
- [c4]Yingwen Song, Yoshio Tanaka, Hiroshi Takemiya, Aiichiro Nakano, Shuji Ogata, Satoshi Sekiguchi:
The Grid Enablement and Sustainable Simulation of Multiscale Physics Applications. CCGRID 2009: 100-107 - 2006
- [c3]Hiroshi Takemiya, Yoshio Tanaka, Satoshi Sekiguchi, Shuji Ogata, Rajiv K. Kalia, Aiichiro Nakano, Priya Vashishta:
Grid applications - Sustainable adaptive grid supercomputing: multiscale simulation of semiconductor processing across the pacific. SC 2006: 106 - 2002
- [j3]Aiichiro Nakano, Rajiv K. Kalia, Priya Vashishta, Timothy Campbell, Shuji Ogata, Fuyuki Shimojo, Subhash Saini:
Scalable atomistic simulation algorithms for materials research. Sci. Program. 10(4): 263-270 (2002) - [c2]Hideaki Kikuchi, Rajiv K. Kalia, Aiichiro Nakano, Priya Vashishta, Hiroshi Iyetomi, Shuji Ogata, Takahisa Kouno, Fuyuki Shimojo, Kenji Tsuruta, Subhash Saini:
Collaborative simulation grid: multiscale quantum-mechanical/classical atomistic simulations on distributed PC clusters in the US and Japan. SC 2002: 39:1-39:8 - 2001
- [j2]Aiichiro Nakano, Martina E. Bachlechner, Rajiv K. Kalia, Elefterios Lidorikis, Priya Vashishta, George Z. Voyiadjis, Timothy Campbell, Shuji Ogata, Fuyuki Shimojo:
Multiscale simulation of nanosystems. Comput. Sci. Eng. 3(4): 56-66 (2001) - [c1]Aiichiro Nakano, Rajiv K. Kalia, Priya Vashishta, Timothy Campbell, Shuji Ogata, Fuyuki Shimojo, Subhash Saini:
Scalable atomistic simulation algorithms for materials research. SC 2001: 1 - 2000
- [j1]Fuyuki Shimojo, Timothy Campbell, Rajiv K. Kalia, Aiichiro Nakano, Priya Vashishta, Shuji Ogata, Kenji Tsuruta:
A scalable molecular-dynamics algorithm suite for materials simulations: design-space diagram on 1024 Cray T3E processors. Future Gener. Comput. Syst. 17(3): 279-291 (2000)
Coauthor Index
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