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Journal of Computational Chemistry
|
September 4, 2012
GPGPU for orbital function evaluation with a new updating scheme
Yutaka Uejima, Ryo Maezono
Journal of Chemical Theory and Computation
|
October 6, 2017
A Computational Scheme To Evaluate Hamaker Constants of Molecules with Practical Size and Anisotropy
Kenta Hongo, Ryo Maezono
The Journal of Chemical Physics
|
November 9, 2010
Optimum and efficient sampling for variational quantum Monte Carlo
J R Trail, Ryo Maezono
Journal of Chemical Theory and Computation
|
May 24, 2019
All-Electron Quantum Monte Carlo with Jastrow Single Determinant Ansatz: Application to the Sodium Dimer
Kousuke Nakano, Ryo Maezono, Sandro Sorella
Inorganic Chemistry
|
November 3, 2017
Investigation into Structural Phase Transitions in Layered Titanium-Oxypnictides by a Computational Phonon Analysis
Kousuke Nakano, Kenta Hongo, Ryo Maezono
ACS Omega
|
June 18, 2020
Synergy of Binary Substitutions for Improving the Cycle Performance in LiNiO<sub>2</sub> Revealed by Ab Initio Materials Informatics
Tomohiro Yoshida, Ryo Maezono, Kenta Hongo
Scientific Reports
|
July 20, 2016
Phonon dispersions and Fermi surfaces nesting explaining the variety of charge ordering in titanium-oxypnictides superconductors
Kousuke Nakano, Kenta Hongo, Ryo Maezono
Journal of Computational Chemistry
|
March 26, 2010
Random number generators tested on quantum Monte Carlo simulations
Kenta Hongo, Ryo Maezono, Kenichi Miura
Journal of Computational Chemistry
|
May 5, 2011
Acceleration of a QM/MM-QMC simulation using GPU
Yutaka Uejima, Tomoharu Terashima, Ryo Maezono
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 Study
Kenta Hongo, Nguyen Thanh Cuong, Ryo Maezono
Page
of 7
Search research articles
Search
Showing results (1-10 of 63) with videos related to
Sort By:
Page
of 7
Journal of Computational Chemistry
|
September 4, 2012
GPGPU for orbital function evaluation with a new updating scheme
Yutaka Uejima, Ryo Maezono
Journal of Chemical Theory and Computation
|
October 6, 2017
A Computational Scheme To Evaluate Hamaker Constants of Molecules with Practical Size and Anisotropy
Kenta Hongo, Ryo Maezono
The Journal of Chemical Physics
|
November 9, 2010
Optimum and efficient sampling for variational quantum Monte Carlo
J R Trail, Ryo Maezono
Journal of Chemical Theory and Computation
|
May 24, 2019
All-Electron Quantum Monte Carlo with Jastrow Single Determinant Ansatz: Application to the Sodium Dimer
Kousuke Nakano, Ryo Maezono, Sandro Sorella
Inorganic Chemistry
|
November 3, 2017
Investigation into Structural Phase Transitions in Layered Titanium-Oxypnictides by a Computational Phonon Analysis
Kousuke Nakano, Kenta Hongo, Ryo Maezono
ACS Omega
|
June 18, 2020
Synergy of Binary Substitutions for Improving the Cycle Performance in LiNiO<sub>2</sub> Revealed by Ab Initio Materials Informatics
Tomohiro Yoshida, Ryo Maezono, Kenta Hongo
Scientific Reports
|
July 20, 2016
Phonon dispersions and Fermi surfaces nesting explaining the variety of charge ordering in titanium-oxypnictides superconductors
Kousuke Nakano, Kenta Hongo, Ryo Maezono
Journal of Computational Chemistry
|
March 26, 2010
Random number generators tested on quantum Monte Carlo simulations
Kenta Hongo, Ryo Maezono, Kenichi Miura
Journal of Computational Chemistry
|
May 5, 2011
Acceleration of a QM/MM-QMC simulation using GPU
Yutaka Uejima, Tomoharu Terashima, Ryo Maezono
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 Study
Kenta Hongo, Nguyen Thanh Cuong, Ryo Maezono
Page
of 7