Shuji Ogata

Orcid: 0000-0002-5396-5864

According to our database1, Shuji Ogata authored at least 9 papers between 2000 and 2023.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

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Bibliography

2023
Pressure-assisted decomposition of tricresyl phosphate on amorphous FeO using hybrid quantum-classical simulations.
J. Comput. Chem., March, 2023

2020
FE-CLIP: A tool for the calculation of the solid-liquid interfacial free energy.
Comput. Phys. Commun., 2020

2012
Linear scaling algorithm of real-space density functional theory of electrons with correlated overlapping domains.
Comput. Phys. Commun., 2012

2009
The Grid Enablement and Sustainable Simulation of Multiscale Physics Applications.
Proceedings of the 9th IEEE/ACM International Symposium on Cluster Computing and the Grid, 2009

2006
Grid applications - Sustainable adaptive grid supercomputing: multiscale simulation of semiconductor processing across the pacific.
Proceedings of the ACM/IEEE SC2006 Conference on High Performance Networking and Computing, 2006

2002
Scalable atomistic simulation algorithms for materials research.
Sci. Program., 2002

Collaborative simulation grid: multiscale quantum-mechanical/classical atomistic simulations on distributed PC clusters in the US and Japan.
Proceedings of the 2002 ACM/IEEE conference on Supercomputing, 2002

2001
Multiscale simulation of nanosystems.
Comput. Sci. Eng., 2001

2000
A scalable molecular-dynamics algorithm suite for materials simulations: design-space diagram on 1024 Cray T3E processors.
Future Gener. Comput. Syst., 2000


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