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Kenta Hongo

Showing results (1-10 of 49) with videos related to

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Journal of Chemical Theory and Computation|October 6, 2017
A Computational Scheme To Evaluate Hamaker Constants of Molecules with Practical Size and AnisotropyKenta Hongo, Ryo Maezono
Inorganic Chemistry|November 3, 2017
Investigation into Structural Phase Transitions in Layered Titanium-Oxypnictides by a Computational Phonon AnalysisKousuke Nakano, Kenta Hongo, Ryo Maezono
Scientific Reports|July 20, 2016
Phonon dispersions and Fermi surfaces nesting explaining the variety of charge ordering in titanium-oxypnictides superconductorsKousuke Nakano, Kenta Hongo, Ryo Maezono
Journal of Computational Chemistry|March 26, 2010
Random number generators tested on quantum Monte Carlo simulationsKenta Hongo, Ryo Maezono, Kenichi Miura
ACS Omega|June 18, 2020
Synergy of Binary Substitutions for Improving the Cycle Performance in LiNiO<sub>2</sub> Revealed by Ab Initio Materials InformaticsTomohiro Yoshida, Ryo Maezono, Kenta Hongo
Journal of Chemical Theory and Computation|November 21, 2015
The Importance of Electron Correlation on Stacking Interaction of Adenine-Thymine Base-Pair Step in B-DNA: A Quantum Monte Carlo StudyKenta Hongo, Nguyen Thanh Cuong, Ryo Maezono
ACS Omega|August 18, 2020
<i>Ab Initio</i> Evaluation of Complexation Energies for Cyclodextrin-Drug Inclusion ComplexesKenji Oqmhula, Kenta Hongo, Ryo Maezono, et al.
ACS Omega|February 27, 2023
First-Principles-Based Insight into Electrochemical Reactivity in a Cobalt-Carbonate-Hydroxide PseudocapacitorKenji Oqmhula, Takahiro Toma, Ryo Maezono, et al.
Scientific Reports|May 19, 2017
New Insight into the Ground State of FePc: A Diffusion Monte Carlo StudyTom Ichibha, Zhufeng Hou, Kenta Hongo, et al.
The Journal of Chemical Physics|July 26, 2006
The influence of correlation on the interpretation of Hund's multiplicity rule: A quantum Monte Carlo studyTakayuki Oyamada, Kenta Hongo, Yoshiyuki Kawazoe, et al.
Pageof 5

Showing results (1-10 of 49) with videos related to

Sort By:
Pageof 5
Journal of Chemical Theory and Computation|October 6, 2017
A Computational Scheme To Evaluate Hamaker Constants of Molecules with Practical Size and AnisotropyKenta Hongo, Ryo Maezono
Inorganic Chemistry|November 3, 2017
Investigation into Structural Phase Transitions in Layered Titanium-Oxypnictides by a Computational Phonon AnalysisKousuke Nakano, Kenta Hongo, Ryo Maezono
Scientific Reports|July 20, 2016
Phonon dispersions and Fermi surfaces nesting explaining the variety of charge ordering in titanium-oxypnictides superconductorsKousuke Nakano, Kenta Hongo, Ryo Maezono
Journal of Computational Chemistry|March 26, 2010
Random number generators tested on quantum Monte Carlo simulationsKenta Hongo, Ryo Maezono, Kenichi Miura
ACS Omega|June 18, 2020
Synergy of Binary Substitutions for Improving the Cycle Performance in LiNiO<sub>2</sub> Revealed by Ab Initio Materials InformaticsTomohiro Yoshida, Ryo Maezono, Kenta Hongo
Journal of Chemical Theory and Computation|November 21, 2015
The Importance of Electron Correlation on Stacking Interaction of Adenine-Thymine Base-Pair Step in B-DNA: A Quantum Monte Carlo StudyKenta Hongo, Nguyen Thanh Cuong, Ryo Maezono
ACS Omega|August 18, 2020
<i>Ab Initio</i> Evaluation of Complexation Energies for Cyclodextrin-Drug Inclusion ComplexesKenji Oqmhula, Kenta Hongo, Ryo Maezono, et al.
ACS Omega|February 27, 2023
First-Principles-Based Insight into Electrochemical Reactivity in a Cobalt-Carbonate-Hydroxide PseudocapacitorKenji Oqmhula, Takahiro Toma, Ryo Maezono, et al.
Scientific Reports|May 19, 2017
New Insight into the Ground State of FePc: A Diffusion Monte Carlo StudyTom Ichibha, Zhufeng Hou, Kenta Hongo, et al.
The Journal of Chemical Physics|July 26, 2006
The influence of correlation on the interpretation of Hund's multiplicity rule: A quantum Monte Carlo studyTakayuki Oyamada, Kenta Hongo, Yoshiyuki Kawazoe, et al.
Pageof 5