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Kousuke Nakano

Showing results (1-10 of 42) with videos related to

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The Journal of Physical Chemistry. B|March 31, 2023
Topological Data Analysis for Revealing the Structural Origin of Density Anomalies in Silica GlassAndrea Tirelli, Kousuke Nakano
Journal of Chemical Theory and Computation|May 24, 2019
All-Electron Quantum Monte Carlo with Jastrow Single Determinant Ansatz: Application to the Sodium DimerKousuke Nakano, Ryo Maezono, Sandro Sorella
Inorganic Chemistry|November 3, 2017
Investigation into Structural Phase Transitions in Layered Titanium-Oxypnictides by a Computational Phonon AnalysisKousuke Nakano, Kenta Hongo, Ryo Maezono
The Journal of Chemical Physics|November 21, 2025
Load-balanced diffusion Monte Carlo method with lattice regularizationKousuke Nakano, Sandro Sorella, Michele Casula
The Journal of Chemical Physics|January 23, 2022
Space-warp coordinate transformation for efficient ionic force calculations in quantum Monte CarloKousuke Nakano, Abhishek Raghav, Sandro Sorella
Journal of Chemical Theory and Computation|September 24, 2025
Self-Consistency Error Correction for Accurate Machine Learning Potentials from Variational Monte CarloGiacomo Tenti, Kousuke Nakano, Michele Casula
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
No to Hattatsu = Brain and Development|October 28, 2015
[A clinical study of laryngotracheal separation in spinal muscular atrophy type I patients]Tomohito Fujioka, Kousuke Nakano, Satoshi Maniwa
The Journal of Chemical Physics|March 27, 2026
Fast evaluation of unbiased atomic forces in ab initio variational Monte Carlo via the Lagrangian techniqueKousuke Nakano, Stefano Battaglia, Jürg Hutter
Journal of Chemical Theory and Computation|May 24, 2024
Beyond Single-Reference Fixed-Node Approximation in <i>Ab Initio</i> Diffusion Monte Carlo Using Antisymmetrized Geminal Power Applied to Systems with Hundreds of ElectronsKousuke Nakano, Sandro Sorella, Dario Alfè, et al.
Pageof 5

Showing results (1-10 of 42) with videos related to

Sort By:
Pageof 5
The Journal of Physical Chemistry. B|March 31, 2023
Topological Data Analysis for Revealing the Structural Origin of Density Anomalies in Silica GlassAndrea Tirelli, Kousuke Nakano
Journal of Chemical Theory and Computation|May 24, 2019
All-Electron Quantum Monte Carlo with Jastrow Single Determinant Ansatz: Application to the Sodium DimerKousuke Nakano, Ryo Maezono, Sandro Sorella
Inorganic Chemistry|November 3, 2017
Investigation into Structural Phase Transitions in Layered Titanium-Oxypnictides by a Computational Phonon AnalysisKousuke Nakano, Kenta Hongo, Ryo Maezono
The Journal of Chemical Physics|November 21, 2025
Load-balanced diffusion Monte Carlo method with lattice regularizationKousuke Nakano, Sandro Sorella, Michele Casula
The Journal of Chemical Physics|January 23, 2022
Space-warp coordinate transformation for efficient ionic force calculations in quantum Monte CarloKousuke Nakano, Abhishek Raghav, Sandro Sorella
Journal of Chemical Theory and Computation|September 24, 2025
Self-Consistency Error Correction for Accurate Machine Learning Potentials from Variational Monte CarloGiacomo Tenti, Kousuke Nakano, Michele Casula
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
No to Hattatsu = Brain and Development|October 28, 2015
[A clinical study of laryngotracheal separation in spinal muscular atrophy type I patients]Tomohito Fujioka, Kousuke Nakano, Satoshi Maniwa
The Journal of Chemical Physics|March 27, 2026
Fast evaluation of unbiased atomic forces in ab initio variational Monte Carlo via the Lagrangian techniqueKousuke Nakano, Stefano Battaglia, Jürg Hutter
Journal of Chemical Theory and Computation|May 24, 2024
Beyond Single-Reference Fixed-Node Approximation in <i>Ab Initio</i> Diffusion Monte Carlo Using Antisymmetrized Geminal Power Applied to Systems with Hundreds of ElectronsKousuke Nakano, Sandro Sorella, Dario Alfè, et al.
Pageof 5