(English follows Japanese)
各位
星健夫(鳥取大)と申します．
12月4日に東大で開かれる国際研究会
‘Development of next-generation quantum material research platform’
(Next QUMAT2017)
sites.google.com/site/nextqumat2017/
のreminderをいたします．
お近くの外国人研究者の方にも転送していただけると幸いです．
講演予定者
中野愛一郎(南カリフォルニア大, plenary)
‘Quantum and reactive molecular dynamics simulations on the
next-generation US supercomputers’ (Plenary)
島村孝平(神戸大)
‘Application of ab initio molecular dynamics simulation to investigate
the origin of life’
藤田貴敏(分子研)
‘Development of fragment molecular orbital method for organic
optoelectronic materials’
岩田潤一(東大)
‘Large-scale first-principles calculations based on the density
functional theory with a real-space finite-difference method’
吉見一慶(東大)
‘Development and enhancing usability of open-source software toward
constructing user-friendly platform on supercomputer’
篠原康(東大)
‘First-principles simulation for nonlinear optical phenomena beyond
local-density approximation’
西野信也(住友化学)
‘Wave packet dynamics simulation of guest-host emissive materials’
中西義典(東大)
‘Data-driven diagnosis for compressed sensing with sparse modeling’
中島研吾(東大)
‘Application development framework for manycore architectures in
Post-K/Post-Moore era’
星健夫(鳥取大)
‘Development of next-generation quantum material research platform’
よろしくお願いします．
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Dear Colleagues,
We would like to announce
the international workshop
‘Development of next-generation quantum material research platform’
(Next QUMAT2017),
held at Univ. Tokyo on 4. Dec 2017.
sites.google.com/site/nextqumat2017/
The registration on the web site is required,
because of the limitation of available seats.
Best wishes.
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International Workshop
‘Development of next-generation quantum material research platform’
(Next QUMAT2017)
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sites.google.com/site/nextqumat2017/
Place: Univ. Tokyo
Langueage: English
Organizer:
Takeo Hoshi, Aiichiro Nakano, Junichi Iwata, Kengo Nakajima
Scope:
The present workshop aims the international collaborationship, mainly
between Japan and US, for the material research ‘platform’ on the
next-generation supercomputers. The ‘platform’ will realize seamless
research of simulation and data-driven science, both for academic and
industrial purposes.
Time Table
Workshp: 13:00-18:00
Banquet: 18:30-20:30 (optional, 6000yen)
Speakers and titles (under construction)
Aiichiro Nakano (University of Southern California)
‘Quantum and reactive molecular dynamics simulations on the
next-generation US supercomputers’ (Plenary)
Kohei Shimamura (Kobe University)
‘Application of ab initio molecular dynamics simulation to investigate
the origin of life’
Yasushi Shinohara (University of Tokyo)
‘First-principles simulation for nonlinear optical phenomena beyond
local-density approximation’
Junichi Iwata (University of Tokyo)
‘Large-scale first-principles calculations based on the density
functional theory with a real-space finite-difference method’
Kazuyoshi Yoshimi (University of Tokyo)
‘Development and enhancing usability of open-source software toward
constructing user-friendly platform on supercomputer’
Takatoshi Fujita (Institute for Molecular Science)
‘Development of fragment molecular orbital method for organic
optoelectronic materials’
Shinya Nishino (SUMITOMO CHEMICAL)
‘Wave packet dynamics simulation of guest-host emissive materials’
Yoshinori Nakanishi-Ohno (University of Tokyo)
‘Data-driven diagnosis for compressed sensing with sparse modeling’
Kengo Nakajima (University of Tokyo)
‘Application development framework for manycore architectures in
Post-K/Post-Moore era’
Takeo Hoshi (Tottori University) ‘Opening: development of
next-generation quantum material research platform’
—
Takeo Hoshi
Department of Applied Mathematics and Physics, Tottori University
hoshi@damp.totori-u.ac.jp
www.damp.tottori-u.ac.jp/~hoshi/
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home: www.issp.u-tokyo.ac.jp/public/cmp/
archive: cmp-ml.issp.u-tokyo.ac.jp
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