Category Archives: Conference/talks

Prof. Nakai will give lecture and our group member will give 4 poster presentation at Asia Pacific Conference of Theoretical and Computational Chemistry (APATCC-10)

Posted on

Prof. Nakai will give lecture and our group member will give 4 poster presentation at Asia Pacific Conference of Theoretical and Computational Chemistry (APATCC-10).

Date: February 19-23, 2023
Place: International Centre for Interdisciplinary Science and Education (ICISE), Quy Nhon, Vietnam

Contents
○Hiromi Nakai, “Recent Updates of DCDFTBMD Program: Theory, Implementation, and Applications”

○Hiroki Uratani, Hiromi Nakai, “Development of a nanoscale excited-state nuclear–electronic dynamics simulation method and application to charge transfer in organic solar cells”

○Chinami Takashima, Junji Seino, and Hiromi Nakai, “Implementation of picuture-change corrected density functional theory based on infinite-order two-component relativistic method into GAMESS program”

○Ryo Fujisawa, Mikito Fujinami, Junji Seino, Yasuhiro Ikabata, Hiromi Nakai, “Applicability domain for machine-learned electron correlation model “

○Yoshifumi Nishimura, Hiromi Nakai, “Species-selective nanoreactor molecular dynamics simulations based on linear-scaling tight-binding quantum chemical calculations”

○Ryosuke Sasaki, Mikito Fujinami, Hiromi Nakai, “Application of image recognition methods for chemical experiment images and videos”

Dr. Nishimura will give lecture at New Horizons in Scientific Software: THE NEW COLLABORATIVE PLATFORM GOES LIFE (NHISS2022)

Posted on

Dr. Nishimura will give lecture New Horizons in Scientific Software: THE NEW COLLABORATIVE PLATFORM GOES LIFE (NHISS2022).

Date: December 12nd – 15th, 2022
Place: International Convention Center Jeju (ICC JEJU), Jeju, Korea

Contents

  • ○Yoshifumi Nishimura, Hiromi Nakai,　”Recently added features in DCDFTBMD program”(Invited Talk)

Our group member will give 1 oral and 1 poster presentations at The 16th Annual Meeting of Japan Society for Molecular Science

Posted on

Our group member will give 1 oral and 1 poster presentations at The 16th Annual Meeting of Japan Society for Molecular Science.

Date: September 19-22, 2022
Place: Yagami campus of Keio University

発表内容

  • ○小野 純一，小清水 初花，福西 快文，中井 浩巳,　”SARS-CoV-2メインプロテアーゼに対する量子分子動力学法に基づくin silico創薬研究”(口頭発表)
  • ○西村好史, 中井浩巳,　”複雑反応過程のための選択的量子ナノ反応器分子動力学法の実装と応用”(ポスター)

Prof. Nakai and Asst. Prof. Uratani will give lectures at 12th Triennial Congress of the World Association of Theoretical and Computational Chemists (WATOC).

Posted on

Prof. Nakai and Asst. Prof. Uratani will give lectures at 12th Triennial Congress of the World Association of Theoretical and Computational Chemists (WATOC).

Date : July 3rd -8th, 2022
Place :  Vancouver, Canada

Contents
○Hiromi Nakai, “Unveiling Controlling Factors of the S0/S1 Minimum Energy Conical Intersection”(Invited Talk)

○Hiroki Uratani, Hiromi Nakai, “Development of non-adiabatic molecular dynamics technique based on divide-and-conquer type large-scale excited-state calculation framework”(Short Invited Talk)

Our group member give 1 oral and 4 poster presentations at the 24th annual meeting of theoretical chemistry

Posted on

Our group member give 1 oral and 4 poster presentations at the 24th annual meeting of theoretical chemistry.

Date: May 17-20, 2022
Place: The Kanazawa Chamber of Commerce and Industry (Poster presentation of 20th will be Online)

発表内容

  • ○浦谷 浩輝, 中井 浩巳,　”非局在化した励起状態を扱えるスケーラブルなEhrenfest動力学手法の開発”(口頭発表)
  • ○髙島千波，中井浩巳,　”無限次2成分法におけるLU分解を用いた2電子積分の実装”(ポスター)
  • ○藤澤遼,　藤波美起登,　清野淳司,　中井浩巳,　”機械学習型電子相関モデルの開殻系への拡張”(ポスター)
  • ○大島 玲生，高島 千波，中井 浩巳,　”高効率電子相関計算のための2電子相互作用に対するHess法の拡張”(ポスター)
  • ○小清水 初花，小野 純一，福西 快文，中井 浩巳,　”SARS-CoV-2メインプロテアーゼの共有結合阻害剤開発に向けたハイブリッド型in-silico創薬研究”(ポスター)