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

Y. Inadomi, T. Nakano, K. Kitaura, and U. Nagashima. HPCN Europe, volume 2110 of Lecture Notes in Computer Science, page 569-572. Springer, (2001)

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Berthold Sander-Nagashima

Other publications of authors with the same name

Is large-scale ab initio Hartree-Fock calculation chemically accurate? Toward improved calculation of biological molecule properties.H. Takashima, K. Kitamura, K. Tanabe, and U. Nagashima. J. Comput. Chem., 20 (4): 443-454 (1999)Ninf and PM: Communication libraries for global computing and high-performance cluster computing.M. Sato, H. Tezuka, A. Hori, Y. Ishikawa, S. Sekiguchi, H. Nakada, S. Matsuoka, and U. Nagashima. Future Gener. Comput. Syst., 13 (4-5): 349-359 (1998)Four-index integral transformation exploiting symmetry.S. Yamamoto, and U. Nagashima. Comput. Phys. Commun., 166 (1): 58-65 (2005)De novo peptide sequencing using ion peak intensity and amino acid cleavage intensity ratio.M. Kanazawa, H. Anyoji, A. Ogiwara, and U. Nagashima. Bioinform., 23 (9): 1068-1072 (2007)Theoretical study of the reversible photoconversion mechanism in Dronpa.J. Koseki, Y. Kita, U. Nagashima, and M. Tachikawa. ICCS, volume 4 of Procedia Computer Science, page 251-260. Elsevier, (2011)An Experience with Super-Linear Speedup Achieved by Parallel Computing on a Workstation Cluster: Parallel Calculation of Density of States of Large Scale Cyclic Polyacenes.U. Nagashima, S. Hyugaji, S. Sekiguchi, M. Sato, and H. Hosoya. Parallel Comput., 21 (9): 1491-1504 (1995)Parallel molecular dynamics simulation of a protein.Y. Komeiji, M. Haraguchi, and U. Nagashima. Parallel Comput., 27 (8): 977-987 (2001)Parallel Fock matrix construction with distributed shared memory model for the FMO-MO method.H. Umeda, Y. Inadomi, T. Watanabe, T. Yagi, T. Ishimoto, T. Ikegami, H. Tadano, T. Sakurai, and U. Nagashima. J. Comput. Chem., 31 (13): 2381-2388 (2010)Parallelization of multireference perturbation calculations with GAMESS.H. Umeda, S. Koseki, U. Nagashima, and M. Schmidt. J. Comput. Chem., 22 (12): 1243-1251 (2001)Topological Twin Graphs. Smallest Pair of Isospectral Polyhedral Graphs with Eight Vertices.H. Hosoya, U. Nagashima, and S. Hyugaji. Journal of Chemical Information and Computer Sciences, 34 (2): 428-431 (1994)

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Disambiguation of "Nagashima, Umpei"

Please choose a person to relate this publication to

Berthold Sander-Nagashima

Other publications of authors with the same name

Disambiguation

BibSonomy

Disambiguation of "Nagashima, Umpei"

copydeleteadd this publication to your clipboardcommunity posthistory of this postURLDOIBibTeXEndNoteAPAChicagoDIN 1505HarvardMSOffice XML Increased Efficiency of Parallel Calculations of Fragment Molecular Orbitals by Using Fine-Grained Parallelization on a HITACHI SR8000 Supercomputer.

Please choose a person to relate this publication to

Berthold Sander-Nagashima

Other publications of authors with the same name

Disambiguation