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Hopping and band mobilities of pentacene, rubrene, and 2,7-dioctyl[1]benzothieno[3,2-b][1]benzothiophene (C8-BTBT) from first principle calculations

The Journal of chemical physics, 2013-07, Vol.139 (1), p.014707-014707

2013

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Estimation and prediction of ellipsoidal molecular shapes in organic crystals based on ellipsoid packing

PloS one, 2020-09, Vol.15 (9), p.e0239933-e0239933

2020

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Generalizability Improvement of Interpretable Symbolic Regression Models for Quantitative Structure–Activity Relationships

ACS omega, 2024-02, Vol.9 (8), p.9463-9474

2024

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A semi-automated material exploration scheme to predict the solubilities of tetraphenylporphyrin derivatives

Communications chemistry, 2022-11, Vol.5 (1), p.158-158, Article 158

2022

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Carrier mobility in mesoscale heterogeneous organic materials: Effects of crystallinity and anisotropy on efficient charge transport

Applied physics letters, 2017-07, Vol.111 (3)

2017

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Practical Models for Predicting the Emission Peak Wavelengths of Inorganic Phosphors Based on Stoichiometric Information

Chemistry letters, 2017-10, Vol.46 (10), p.1482-1485

2017

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Dry Etching Damage and Alloy Composition Analysis of GaN-Based Semiconductors Using Electron Energy-Loss Spectroscopy

Journal of electronic materials, 2021-07, Vol.50 (7), p.4230-4237

2021

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Wannier-Like Delocalized Exciton Generation in C60 Fullerene Clusters: A Density Functional Theory Study

Journal of physical chemistry. C, 2020-01, Vol.124 (4), p.2379-2387

2020

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Wannier-Like Delocalized Exciton Generation in C 60 Fullerene Clusters: A Density Functional Theory Study

Journal of physical chemistry. C, 2020-01, Vol.124 (4), p.2379-2387

2020

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First-principles calculations of carrier localization in fluctuated InGaN quantum wells

Japanese Journal of Applied Physics, 2019-06, Vol.58 (SC), p.SCCB05

2019

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Estimation and prediction of ellipsoidal molecular shapes in organic crystals based on ellipsoid packing

PloS one, 2020-01, Vol.15 (9), p.e0239933

2020

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Prediction of Molecular Packing Motifs in Organic Crystals by Neural Graph Fingerprints

Neural Information Processing, p.26-34

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Developing Novel Descriptors to Predict Physical Properties of Inorganic Compounds from Compositional Formula

Journal of Computer Aided Chemistry, 2018, Vol.19, pp.7-18

2018

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Hopping and band mobilities of pentacene, rubrene, and 2,7-dioctylbenzothiophene (C8-BTBT) from first principle calculations

The Journal of chemical physics, 2013-01, Vol.139 (1)

2013

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無機材料の組成式を元にした物性予測のための記述子開発

Journal of Computer Aided Chemistry, 2018, Vol.19, pp.7-18

2018

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Structure Deformation and Electronic Spin States Modification in the Surfaces of Charged and Discharged Lithium-Ion Battery Cathodes

Meeting abstracts (Electrochemical Society), 2016-09, Vol.MA2016-02 (3), p.293-293

2016

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Hopping and band mobilities of pentacene, rubrene, and 2,7-dioctyl[1]benzothieno[3,2-b][1]benzothiophene (C8-BTBT) from first principle calculations

Estimation and prediction of ellipsoidal molecular shapes in organic crystals based on ellipsoid packing

Generalizability Improvement of Interpretable Symbolic Regression Models for Quantitative Structure–Activity Relationships

A semi-automated material exploration scheme to predict the solubilities of tetraphenylporphyrin derivatives

Carrier mobility in mesoscale heterogeneous organic materials: Effects of crystallinity and anisotropy on efficient charge transport

Practical Models for Predicting the Emission Peak Wavelengths of Inorganic Phosphors Based on Stoichiometric Information

Dry Etching Damage and Alloy Composition Analysis of GaN-Based Semiconductors Using Electron Energy-Loss Spectroscopy

Wannier-Like Delocalized Exciton Generation in C60 Fullerene Clusters: A Density Functional Theory Study

Wannier-Like Delocalized Exciton Generation in C 60 Fullerene Clusters: A Density Functional Theory Study

First-principles calculations of carrier localization in fluctuated InGaN quantum wells

Estimation and prediction of ellipsoidal molecular shapes in organic crystals based on ellipsoid packing

Prediction of Molecular Packing Motifs in Organic Crystals by Neural Graph Fingerprints

Developing Novel Descriptors to Predict Physical Properties of Inorganic Compounds from Compositional Formula

Hopping and band mobilities of pentacene, rubrene, and 2,7-dioctylbenzothiophene (C8-BTBT) from first principle calculations

無機材料の組成式を元にした物性予測のための記述子開発

Structure Deformation and Electronic Spin States Modification in the Surfaces of Charged and Discharged Lithium-Ion Battery Cathodes

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