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Nakata, Kazuto
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1

Development of massive multilevel molecular dynamics simula..:

Takano, Yu ; Nakata, Kazuto ; Yonezawa, Yasushige.
Journal of Computational Chemistry.  37 (2016)  12 - p. 1125-1132 , 2016
Link: https://doi.org/10.1002/..
 
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2

Numerical Simulations of Large-Scale Sediment Transport Cau..:

Yamashita, Kei ; Sugawara, Daisuke ; Takahashi, Tomoyuki...
Coastal Engineering Journal.  58 (2016)  4 - p. 1640015-1-1640015-28 , 2016
Link: https://doi.org/10.1142/..
 
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3

How to determine boundaries for QM/MM calculations: A guide..:

Yamanaka, Shusuke ; Ueda, Koki ; Nakata, Kazuto...
Journal of Physics: Conference Series.  454 (2013)  - p. 012055 , 2013
Link: https://doi.org/10.1088/..
 
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4

Linear response function approach for the boundary problem ..:

Ueda, Koki ; Yamanaka, Shusuke ; Nakata, Kazuto...
International Journal of Quantum Chemistry.  113 (2012)  3 - p. 336-341 , 2012
Link: https://doi.org/10.1002/..
 
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5

Intra- and Intermolecular Interaction Inducing Pyramidaliza..:

Yonezawa, Yasushige ; Nakata, Kazuto ; Sakakura, Kota..
Journal of the American Chemical Society.  131 (2009)  12 - p. 4535-4540 , 2009
Link: https://doi.org/10.1021/..
 
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6

A CAS-DFT study of fundamental degenerate and nearly degene..:

Ukai, Takeshi ; Nakata, Kazuto ; Yamanaka, Shusuke..
Molecular Physics.  105 (2007)  19-22 - p. 2667-2679 , 2007
Link: https://doi.org/10.1080/..
 
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7

Quantum spin correction scheme based on spin-correlation fu..:

Yamanaka, Shusuke ; Takeda, Ryo ; Nakata, Kazuto...
Journal of Magnetism and Magnetic Materials.  310 (2007)  2 - p. e492-e494 , 2007
Link: https://doi.org/10.1016/..
 
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8

Density functional study of manganese dimer:

Yamanaka, Shusuke ; Ukai, Takeshi ; Nakata, Kazuto...
International Journal of Quantum Chemistry.  107 (2007)  15 - p. 3178-3190 , 2007
Link: https://doi.org/10.1002/..
 
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9

Recent Development of Multireference Density Functional The..:

Yamanaka, Shusuke ; Nakata, Kazuto ; Takada, Toshikazu...
Chemistry Letters.  35 (2006)  3 - p. 242-247 , 2006
Link: https://doi.org/10.1246/..
 
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10

Multireference density functional theory with orbital‐depen..:

Yamanaka, Shusuke ; Nakata, Kazuto ; Ukai, Takeshi..
International Journal of Quantum Chemistry.  106 (2006)  15 - p. 3312-3324 , 2006
Link: https://doi.org/10.1002/..
 
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11

Molecular dynamics simulation study on water associated wit..:

Yonezawa, Yasushige ; Nakata, Kazuto ; Takada, Toshikazu.
Chemical Physics Letters.  428 (2006)  1-3 - p. 73-77 , 2006
Link: https://doi.org/10.1016/..
 
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12

Ab initio density functional approach for noncollinear mole..:

Yamanaka, Shusuke ; Takeda, Ryo ; Kawakami, Takashi...
Journal of Magnetism and Magnetic Materials.  272-276 (2004)  - p. E255-E256 , 2004
Link: https://doi.org/10.1016/..
 
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13

A parallel algorithm for generating molecular integrals ove..:

Nakata, Kazuto ; Murase, Tadashi ; Sakuma, Toshihiro.
Journal of Computational and Applied Mathematics.  149 (2002)  1 - p. 351-357 , 2002
Link: https://doi.org/10.1016/..
 
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14

Theoretical study of the photoabsorption cross sections of ..:

Nambu, Shinkoh ; Nakata, Kazuto ; Iwata, Suehiro
Chemical Physics.  135 (1989)  1 - p. 75-83 , 1989
Link: https://doi.org/10.1016/..
 
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15

Development of massive multilevel molecular dynamics simula..:

Takano, Yu ; Nakata, Kazuto ; Yonezawa, Yasushige.
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC4825406/.  , 2016
Link: http://www.ncbi.nlm.nih...
 
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