Kamiya Muneaki 神谷宗明

… Alternative Names

神谷宗明カミヤムネアキ

KAMIYA Muneaki 神谷宗明

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Researcher Number	20509260
Other IDs
Affiliation (Current)	2025: 岐阜大学, 地域科学部, 教授
Affiliation (based on the past Project Information) *help	2023: 岐阜大学, 地域科学部, 教授 2020 – 2022: 岐阜大学, 地域科学部, 准教授 2009 – 2011: Gifu University, 地域科学部, 助教
Review Section/Research Field	Principal Investigator Basic Section 32010:Fundamental physical chemistry-related / Physical chemistry
Keywords	Principal Investigator 時間依存密度汎関数法 / 励起状態 / 励起状態計算 / 相対論的 / 電子状態理論 / 並列プログラム / 超分極率 / 密度汎関数法 / 非断熱カップリング / TDDFT … More / 非断熱ダイナミクス / 応答量 / 非断熱結合ベクトル / 分子動力学法 / 電子相関法 Less

Research Projects
(2 results)
Research Products
(15 results)

相対論的非断熱分子動力学法の開発Principal Investigator
- Principal Investigator
  
  神谷宗明
- Project Period (FY)
  2020 – 2024
- Research Category
  
  Grant-in-Aid for Scientific Research (C)
- Review Section
  
  Basic Section 32010:Fundamental physical chemistry-related
- Research Institution
  Gifu University
The development of ab initio molecular-dynamics method including electron-correlation and environment effectsPrincipal Investigator
- Principal Investigator
  
  KAMIYA Muneaki
- Project Period (FY)
  2009 – 2011
- Research Category
  
  Grant-in-Aid for Young Scientists (B)
- Research Field
  
  Physical chemistry
- Research Institution
  Gifu University

All 2024 2023 2022 2021 2012 2011 2010 2009

All Journal Article Presentation

[Journal Article] スタック構造のDNA塩基の励起状態に関する研究2010
- Author(s)
  神谷宗明
- Journal Title
  
  Journal of Computer Aided Chemistry
  
  Volume: 11 Pages: 25-35
- NAID
  130004927276
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-21750016
[Presentation] Development of Large-Scale Time-Dependent Density Functional Theory based on Massively-Parallel Sparse-Matrix Library2024
- Author(s)
  Muneaki Kamiya, William Dawson, and Takahito Nakajima
- Organizer
  International Workshop on Massively Parallel Programming for Quantum Chemistry and Physics (MPQCP 2024)
- Invited / Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-20K05429
[Presentation] Development of memory-distributed parallel TDDFT program for calculation of response quantities of large molecules2023
- Author(s)
  Muneaki Kamiya, William Dawson, and Takahito Nakajima
- Organizer
  The 6th China-Japan-Korea Workshop on Theoretical and Computational Chemistry (CJK-WTCC-VI)
- Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-20K05429
[Presentation] Development of large-scale time-dependent density functional theory based on massively-parallel sparse-matrix library2023
- Author(s)
  Muneaki Kamiya, William Dawson, Takahito Nakajima
- Organizer
  The Tenth Conference of the Asia-Pacific Association of Theoretical and Computational Chemists (APATCC 2023)
- Invited / Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-20K05429
[Presentation] Development of memory partitioned parallel TDDFT program for calculation of response quantities of large molecules2022
- Author(s)
  Muneaki Kamiya, William Dawson, Takahito Nakajima
- Organizer
  International Congress On Pure And Applied Chemistry (ICPAC) Kota Kinabalu 2022
- Invited / Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-20K05429
[Presentation] Development of massively-parallel program for large-scale time-dependent density functional theory calculations2021
- Author(s)
  Muneaki Kamiya, William Dawson, and Takahito Nakajima
- Organizer
  International Conference of Computational Methods in Sciences and Engineering 2021
- Invited / Int'l Joint Research
- Data Source
  KAKENHI-PROJECT-20K05429
[Presentation] Nonlinear optical property calculations by the time-dependent density-functional method2012
- Author(s)
  神谷宗明
- Organizer
  2^<nd> AICS International Symposium
- Place of Presentation
  独立行政法人理化学研究所計算科学研究機構
- Year and Date
  2012-03-01
- Data Source
  KAKENHI-PROJECT-21750016
[Presentation] Nonlinear optical property calculations by the time-dependent density-functional method2012
- Author(s)
  神谷宗明、関野秀男、中嶋隆人
- Organizer
  2nd AICS International Symposium
- Place of Presentation
  独立行政法人理化学研究所計算科学研究機構
- Year and Date
  2012-03-01
- Data Source
  KAKENHI-PROJECT-21750016
[Presentation] Nonlinear optical property calculations by the long-range-corrected time-dependent density-functional method2011
- Author(s)
  神谷宗明
- Organizer
  Fifth Asian Pacific Conference of Theoretical and Computational Chemistry
- Place of Presentation
  Rotorua, New Zealand
- Year and Date
  2011-12-10
- Data Source
  KAKENHI-PROJECT-21750016
[Presentation] Nonlinear optical property calculations by the long-range-corrected time-dependent density-functional method2011
- Author(s)
  神谷宗明、関野秀男
- Organizer
  Fifth Asian Pacific Conference of Theoretical and Computational Chemistry
- Place of Presentation
  ロトルア(ニュージーランド)
- Year and Date
  2011-12-10
- Data Source
  KAKENHI-PROJECT-21750016
[Presentation] 密度汎関数法による高次応答量の計算2010
- Author(s)
  神谷宗明、関野秀男
- Organizer
  分子科学討論会2010
- Place of Presentation
  大阪大学
- Year and Date
  2010-09-14
- Data Source
  KAKENHI-PROJECT-21750016
[Presentation] Ab initio excited-state molecular dynamics study including spin-orbit coupling and nonadiabatic coupling effects : An application to the photodissociation of CH_3I2010
- Author(s)
  神谷宗明
- Organizer
  The 50^<th> Sanibel symposium
- Place of Presentation
  ジョージア(米国)
- Year and Date
  2010-03-01
- Data Source
  KAKENHI-PROJECT-21750016
[Presentation] Ab initio excited-state molecular dynamics study including spin-orbit coupling and nonadiabatic coupling effects : An application to the photodissociation of CH3I2010
- Author(s)
  神谷宗明、武次徹也
- Organizer
  The 50th Sanibel symposium
- Place of Presentation
  ジョージア(米国)
- Year and Date
  2010-03-01
- Data Source
  KAKENHI-PROJECT-21750016
[Presentation] Ab initio molecular dynamics study on the photodissociation of CH3I2009
- Author(s)
  神谷宗明、武次徹也
- Organizer
  International Congress of Quantum Chemistry
- Place of Presentation
  ヘルシンキ(フィンランド)
- Year and Date
  2009-06-24
- Data Source
  KAKENHI-PROJECT-21750016
[Presentation] Ab initio molecular dynamics study on the photodissociation of CH_3I2009
- Author(s)
  神谷宗明
- Organizer
  International Congress of Quantum Chemistry
- Place of Presentation
  ヘルシンキ(フィンランド)
- Year and Date
  2009-06-24
- Data Source
  KAKENHI-PROJECT-21750016

Kamiya Muneaki 神谷 宗明

神谷 宗明 カミヤ ムネアキ

KAMIYA Muneaki 神谷 宗明

Research Projects

Research Products

相対論的非断熱分子動力学法の開発Principal Investigator

Principal Investigator

Project Period (FY)

Research Category

Review Section

Research Institution

The development of ab initio molecular-dynamics method including electron-correlation and environment effectsPrincipal Investigator

Principal Investigator

Project Period (FY)

Research Category

Research Field

Research Institution

[Journal Article] スタック構造のDNA塩基の励起状態に関する研究2010

Author(s)

Journal Title

NAID

Data Source

[Presentation] Development of Large-Scale Time-Dependent Density Functional Theory based on Massively-Parallel Sparse-Matrix Library2024

Author(s)

Organizer

Data Source

[Presentation] Development of memory-distributed parallel TDDFT program for calculation of response quantities of large molecules2023

Author(s)

Organizer

Data Source

[Presentation] Development of large-scale time-dependent density functional theory based on massively-parallel sparse-matrix library2023

Author(s)

Organizer

Data Source

[Presentation] Development of memory partitioned parallel TDDFT program for calculation of response quantities of large molecules2022

Author(s)

Organizer

Data Source

[Presentation] Development of massively-parallel program for large-scale time-dependent density functional theory calculations2021

Author(s)

Organizer

Data Source

[Presentation] Nonlinear optical property calculations by the time-dependent density-functional method2012

Author(s)

Organizer

Place of Presentation

Year and Date

Data Source

[Presentation] Nonlinear optical property calculations by the time-dependent density-functional method2012

Author(s)

Organizer

Place of Presentation

Year and Date

Data Source

[Presentation] Nonlinear optical property calculations by the long-range-corrected time-dependent density-functional method2011

Author(s)

Organizer

Place of Presentation

Year and Date

Data Source

[Presentation] Nonlinear optical property calculations by the long-range-corrected time-dependent density-functional method2011

Author(s)

Organizer

Place of Presentation

Year and Date

Data Source

[Presentation] 密度汎関数法による高次応答量の計算2010

Author(s)

Organizer

Place of Presentation

Year and Date

Data Source

[Presentation] Ab initio excited-state molecular dynamics study including spin-orbit coupling and nonadiabatic coupling effects : An application to the photodissociation of CH_3I2010

Author(s)

Organizer

Place of Presentation

Year and Date

Data Source

[Presentation] Ab initio excited-state molecular dynamics study including spin-orbit coupling and nonadiabatic coupling effects : An application to the photodissociation of CH3I2010

Author(s)

Kamiya Muneaki 神谷宗明

神谷宗明カミヤムネアキ

KAMIYA Muneaki 神谷宗明