Noriaki Okimoto
According to our database1,
Noriaki Okimoto
authored at least 5 papers
between 2006 and 2015.
Collaborative distances:
Collaborative distances:
Timeline
2006
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2009
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2015
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Book In proceedings Article PhD thesis Dataset OtherLinks
On csauthors.net:
Bibliography
2015
Assessment and acceleration of binding energy calculations for protein-ligand complexes by the fragment molecular orbital method.
J. Comput. Chem., 2015
2014
A new set of atomic radii for accurate estimation of solvation free energy by Poisson-Boltzmann solvent model.
J. Comput. Chem., 2014
Petascale molecular dynamics simulation using the fast multipole method on K computer.
Comput. Phys. Commun., 2014
2009
High-Performance Drug Discovery: Computational Screening by Combining Docking and Molecular Dynamics Simulations.
PLoS Comput. Biol., 2009
2006
Gordon Bell finalists II - A 55 TFLOPS simulation of amyloid-forming peptides from yeast prion Sup35 with the special-purpose computer system MDGRAPE-3.
Proceedings of the ACM/IEEE SC2006 Conference on High Performance Networking and Computing, 2006