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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 Glass
Andrea 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 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
The Journal of Chemical Physics
|
November 21, 2025
Load-balanced diffusion Monte Carlo method with lattice regularization
Kousuke 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 Carlo
Kousuke 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 Carlo
Giacomo 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 superconductors
Kousuke 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 technique
Kousuke 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 Electrons
Kousuke Nakano, Sandro Sorella, Dario Alfè, et al.
Page
of 5
Search research articles
Search
Showing results (1-10 of 42) with videos related to
Sort By:
Page
of 5
The Journal of Physical Chemistry. B
|
March 31, 2023
Topological Data Analysis for Revealing the Structural Origin of Density Anomalies in Silica Glass
Andrea 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 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
The Journal of Chemical Physics
|
November 21, 2025
Load-balanced diffusion Monte Carlo method with lattice regularization
Kousuke 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 Carlo
Kousuke 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 Carlo
Giacomo 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 superconductors
Kousuke 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 technique
Kousuke 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 Electrons
Kousuke Nakano, Sandro Sorella, Dario Alfè, et al.
Page
of 5