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Crime prediction by data-driven Green’s function method

International journal of forecasting, 2020-04, Vol.36 (2), p.480-488

2020

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A Universal 3D Voxel Descriptor for Solid-State Material Informatics with Deep Convolutional Neural Networks

Scientific reports, 2017-12, Vol.7 (1), p.16991-9, Article 16991

2017

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Fast simulation for multi-photon, atomic-ensemble quantum model of linear optical systems addressing the curse of dimensionality

Scientific reports, 2024-02, Vol.14 (1), p.3208-3208, Article 3208

2024

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Fast evaluation technique for the shear viscosity and ionic conductivity of electrolyte solutions

Scientific reports, 2022-05, Vol.12 (1), p.7291-7291, Article 7291

2022

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Water adsorption on diamond (111) surfaces: an ab initio study

Carbon (New York), 2018-02, Vol.127, p.533-540

2018

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Autonomous molecular design by Monte-Carlo tree search and rapid evaluations using molecular dynamics simulations

Communications physics, 2020-05, Vol.3 (1), Article 77

2020

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Green's function nonequilibrium molecular dynamics method for solid surfaces and interfaces

Physical review. E, 2016-09, Vol.94 (3), Article 033301

Kajita, Seiji

2016

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Search for high-capacity oxygen storage materials by materials informatics

RSC advances, 2019-12, Vol.9 (71), p.41811-41816

2019

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Discovery of superionic conductors by ensemble-scope descriptor

NPG Asia materials, 2020, Vol.12 (1), Article 31

2020

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Compositionally-warped additive mixed modeling for a wide variety of non-Gaussian spatial data

Spatial statistics, 2021-06, Vol.43, p.100520, Article 100520

2021

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Scalable Model Selection for Spatial Additive Mixed Modeling: Application to Crime Analysis

ISPRS international journal of geo-information, 2020-10, Vol.9 (10), p.577

2020

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Creation of crystal structure reproducing X-ray diffraction pattern without using database

npj computational materials, 2023-08, Vol.9 (1), p.135-9, Article 135

2023

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Computationally Efficient Quantum Expectation with Extended Bell Measurements

Quantum (Vienna, Austria), 2022-04, Vol.6, p.688, Article 688

2022

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Nanotribological Characterization of Lubricants between Smooth Iron Surfaces

Langmuir, 2017-04, Vol.33 (16), p.3941-3948

2017

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Simultaneous Synchrotron X-ray Diffraction, Near-Infrared, and Visible In Situ Observation of Scuffing Process of Steel in Sliding Contact

Tribology letters, 2016-02, Vol.61 (2), p.1-16, Article 19

2016

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Characterization of Water Confined between Silica Surfaces Using the Resonance Shear Measurement

Journal of physical chemistry. C, 2013-07, Vol.117 (26), p.13540-13546

2013

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In Situ X-Ray Diffraction Study of Phase Transformation of Steel in Scuffing Process

Tribology letters, 2015-01, Vol.57 (1), p.1-11, Article 6

2015

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Simulation of solid-friction dependence on number of surface atoms and theoretical approach for infinite number of atoms

Physical review. B, Condensed matter and materials physics, 2012-08, Vol.86 (7), Article 075453

2012

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Approach of semi-infinite dynamic lattice Green’s function and energy dissipation due to phonons in solid friction between commensurate surfaces

Physical review. B, Condensed matter and materials physics, 2010-09, Vol.82 (11), Article 115424

2010

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Mechanism of ultra low friction of multilayer graphene studied by coarse-grained molecular simulation

Faraday discussions, 2012-01, Vol.156, p.279-291

2012

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A fundamental mechanism for carbon-film lubricity identified by means of ab initio molecular dynamics

Carbon (New York), 2016-07, Vol.103, p.193-199

2016

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In Situ Observation of Wear Process Before and During Scuffing in Sliding Contact

Tribology letters, 2011-09, Vol.43 (3), p.361-368

2011

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Crystal morphing: Structural interpolation including crystal invariances

Physical review materials, 2022-02, Vol.6 (2), Article 023801

2022

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Self-Learning Molecular Design for High Lithium-Ion Conductive Ionic Liquids using Maze Game

Journal of chemical information and modeling, 2020-10, Vol.60 (10), p.4904-4911

2020

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Ab-initio Calculation Method for Electronic Structures of Charged Surfaces Using Repeated Slab and Density-Variable Charge Sheets

Journal of the Physical Society of Japan, 2007-04, Vol.76 (4), p.44701

2007

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Crime prediction by data-driven Green’s function method

A Universal 3D Voxel Descriptor for Solid-State Material Informatics with Deep Convolutional Neural Networks

Fast simulation for multi-photon, atomic-ensemble quantum model of linear optical systems addressing the curse of dimensionality

Fast evaluation technique for the shear viscosity and ionic conductivity of electrolyte solutions

Water adsorption on diamond (111) surfaces: an ab initio study

Autonomous molecular design by Monte-Carlo tree search and rapid evaluations using molecular dynamics simulations

Green's function nonequilibrium molecular dynamics method for solid surfaces and interfaces

Search for high-capacity oxygen storage materials by materials informatics

Discovery of superionic conductors by ensemble-scope descriptor

Compositionally-warped additive mixed modeling for a wide variety of non-Gaussian spatial data

Scalable Model Selection for Spatial Additive Mixed Modeling: Application to Crime Analysis

Creation of crystal structure reproducing X-ray diffraction pattern without using database

Computationally Efficient Quantum Expectation with Extended Bell Measurements

Nanotribological Characterization of Lubricants between Smooth Iron Surfaces

Simultaneous Synchrotron X-ray Diffraction, Near-Infrared, and Visible In Situ Observation of Scuffing Process of Steel in Sliding Contact

Characterization of Water Confined between Silica Surfaces Using the Resonance Shear Measurement

In Situ X-Ray Diffraction Study of Phase Transformation of Steel in Scuffing Process

Simulation of solid-friction dependence on number of surface atoms and theoretical approach for infinite number of atoms

Approach of semi-infinite dynamic lattice Green’s function and energy dissipation due to phonons in solid friction between commensurate surfaces

Mechanism of ultra low friction of multilayer graphene studied by coarse-grained molecular simulation

A fundamental mechanism for carbon-film lubricity identified by means of ab initio molecular dynamics

In Situ Observation of Wear Process Before and During Scuffing in Sliding Contact

Crystal morphing: Structural interpolation including crystal invariances

Self-Learning Molecular Design for High Lithium-Ion Conductive Ionic Liquids using Maze Game

Ab-initio Calculation Method for Electronic Structures of Charged Surfaces Using Repeated Slab and Density-Variable Charge Sheets

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