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Disambiguation of "Nakajima, Takahito"

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UTChem - A Program for ab initio Quantum Chemistry.

, , , , , , , , , and . International Conference on Computational Science, volume 2660 of Lecture Notes in Computer Science, page 84-95. Springer, (2003)

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Yoshimichi Nakajima

Chikako Nakajima

Takahito Mori

Nanako Nakajima

Masaki Nakajima

 

Other publications of authors with the same name

The verification of delta SCF and Slater's transition state theory for the calculation of core ionization energy., , , and . J. Comput. Chem., 45 (3): 183-192 (2024)Analytical quadrature method using recurrence formulas for two-electron integrals of frequency-dependent Breit interaction., and . J. Comput. Chem., 44 (26): 2073-2085 (2023)The efficacy of deep learning models in the diagnosis of endometrial cancer using MRI: a comparison with radiologists., , , , , , , and . BMC Medical Imaging, 22 (1): 80 (2022)UTChem - A Program for ab initio Quantum Chemistry., , , , , , , , , and . International Conference on Computational Science, volume 2660 of Lecture Notes in Computer Science, page 84-95. Springer, (2003)Synthetic double inversion recovery imaging in brain MRI: quantitative evaluation and feasibility of synthetic MRI and a comparison with conventional double inversion recovery and fluid-attenuated inversion recovery sequences., , , , and . BMC Medical Imaging, 22 (1): 183 (2022)Iodine concentration calculated by dual-energy computed tomography (DECT) as a functional parameter to evaluate thyroid metabolism in patients with hyperthyroidism., , , , and . BMC Medical Imaging, 17 (1): 43:1-43:6 (2017)A Portable Co-Verification System Which Generates Testbench Automatically., , , and . FPT, page 345-348. IEEE, (2007)Massively parallel sparse matrix function calculations with NTPoly., and . Comput. Phys. Commun., (2018)Relativistic electronic structure theory., , and . J. Comput. Chem., 23 (8): 847-860 (2002)Massively parallel algorithm and implementation of RI-MP2 energy calculation for peta-scale many-core supercomputers., , , and . J. Comput. Chem., 37 (30): 2623-2633 (2016)