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Disambiguation of "Kitaura, Kazuo"

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Increased Efficiency of Parallel Calculations of Fragment Molecular Orbitals by Using Fine-Grained Parallelization on a HITACHI SR8000 Supercomputer.

, , , and . HPCN Europe, volume 2110 of Lecture Notes in Computer Science, page 569-572. Springer, (2001)

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Kazuo Inoue

Kazuo Okohira

Kazuo Yajima

Kazuo Araki

Kazuo OÌ no

 

Other publications of authors with the same name

Fragment molecular orbital study of the electronic excitations in the photosynthetic reaction center of Blastochloris viridis., , , , , , , and . J. Comput. Chem., 31 (2): 447-454 (2010)A new hierarchical parallelization scheme: Generalized distributed data interface (GDDI), and an application to the fragment molecular orbital method (FMO)., , , , and . J. Comput. Chem., 25 (6): 872-880 (2004)Polarizable continuum model with the fragment molecular orbital-based time-dependent density functional theory., , and . J. Comput. Chem., 29 (16): 2667-2676 (2008)Ab initio fragment molecular orbital (FMO) method applied to analysis of the ligand-protein interaction in a pheromone-binding protein., , , , , and . Comput. Biol. Chem., 29 (6): 434-439 (2005)Ab initio quantum mechanical study of the binding energies of human estrogen receptor with its ligands: An application of fragment molecular orbital method., , , , , and . J. Comput. Chem., 26 (1): 1-10 (2005)Accuracy of the three-body fragment molecular orbital method applied to Møller-Plesset perturbation theory., , , , , and . J. Comput. Chem., 28 (9): 1476-1484 (2007)Binding Free Energy Calculations of Adenosine Deaminase Inhibitor and the Effect of Methyl Substitution in Inhibitors., , and . Journal of Chemical Information and Modeling, 49 (3): 615-622 (2009)Increased Efficiency of Parallel Calculations of Fragment Molecular Orbitals by Using Fine-Grained Parallelization on a HITACHI SR8000 Supercomputer., , , and . HPCN Europe, volume 2110 of Lecture Notes in Computer Science, page 569-572. Springer, (2001)Importance of CH/π hydrogen bonds in recognition of the core motif in proline-recognition domains: An Ab initio fragment molecular orbital study., , and . J. Comput. Chem., 32 (13): 2774-2782 (2011)Pair interaction energy decomposition analysis., and . J. Comput. Chem., 28 (1): 222-237 (2007)