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¢£2022.11.9 2nd International Conference on Trans-Scale Quantum Science (invited)
S. Tsuneyuki, Theoretical Exploration of Hydride Superconductors

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S. Tsuneyuki, First-Principles Calculation of Anharmonic Lattice Properties

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¢£2021.9.27 International Conference on Discrete Geometric Analysis for Materials Design ¡Ê¥ª¥ó¥é¥¤¥ó¡Ë (plenary)
S. Tsuneyuki, Computational materials science from first principles, from data, and in between


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¢£2021.3.2 MANA International Symposium 2021 Jointly with ICYS (online) (Keynote Lecture)¡¡
S. Tsuneyuki, First-principles material simulation and beyond

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¢£2020.6.2-5 Conference on a Fair Data Infrastructure for Material Genomics (online)
S. Tsuneyuki, Crystal structure prediction by assimilating incomplete powder diffraction data



¢£2019.12.20 Â裹²óÅŻҸ÷µ»½Ñ¥·¥ó¥Ý¥¸¥¦¥à¡Öµ¡Ç½À­¥Þ¥Æ¥ê¥¢¥ë¤ÎÀ߷פȼ¾ڡ¡¡½ÅŻҡ¦¸÷¥Ç¥Ð¥¤¥¹¤Î¥¤¥Î¥Ù¡¼¥·¥ç¥ó³«Âó¤Ë¸þ¤±¤Æ¡Ý¡× ¡Ê½©ÍÕ¸¶UDX ¥«¥ó¥Õ¥¡¥ì¥ó¥¹¡Ë¡Êinvited)
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¢£2019.12.10-14 Materials Research Meeting 2019 (MRM2019) (Yokoyama) (Plenary)
S. Tsuneyuki, First-principles material simulation and beyond

¢£2019.11.11 Áá°ðÅÄÂç³Øºà¸¦¥ª¡¼¥×¥ó¥»¥ß¥Ê¡¼ ¡ÊÁá°ðÅÄÂç³ØÀ¾Áá°ðÅÄ¥­¥ã¥ó¥Ñ¥¹¡Ë¡ÊInvited)
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¢£2019.7.21-27 The 18th International Conference on Density Functional Theory and its Applications (DFT2019) (Allicante, Spain) (invited)

S. Tsuneyuki, Crystal Structure Prediction by Assimilating Incomplete Powder Diffraction Data

¢£2019.5.29 International Conference on Frontiers of Correlated Electron Sciences (U. Tokyo) (invited)
S. Tsuneyuki, Transcorrelated method: the idea and its applications


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S. Tsuneyuki, Atomistic Modeling of Materials from First Principles

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¢£2018.6.11-15 Symposium at Spetses (Greece) (invited).
S. Tsuneyuki, "Crystal structure prediction by assimilating incomplete powder diffraction data"


¢£2018.3.12-13 Symposium on Materials Science and Technology towards Energy-Saving Society (MASTES2018) (Tokyo) (invited).
S. Tsuneyuki, Computational Science Projects with Prof. Oshiyama

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¢£2017.9.19 2017 International Conference on Solid State Devices and Materials, Short Course (Sendai) (invited)
Shinji Tsuneyuki, "What We Expect from Materials InformaticsI"

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¢£2017.5.31-6.2 Paris Meeting -- Computational Materials: Challenges and Future Opportunities (Paris) (invited)
Shinji Tsuneyuki, "MI2I"

¢£2017.5.22-24 CECAM Workshop: Theoretical Chemistry for Extended Systems: systematically improvable electronic structure method, CECAM-FR-GSO (Toulouse) (invited)
Shinji Tsuneyuki, Transcorrelated Method for Condensed Matter


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¢£2016.10.28 Japan-France-Spain Joint-Symposium on Theoretical and Computational Science of Complex Systems, Fukui Institute for Fundamental Chemistry, Kyoto University (invited)
Shinji Tsuneyuki, First-Principles Calculation and Modelling of Thermal Transport in Heavily Anharmonic Crystals

¢£2016.8.8 17th International Conference on High Pressure in Semiconductor Physics (HPSP-17) & The Workshop on High pressure Study on Superconducting, (WHS), Sanjo-Kaikan, The University of Tokyo, Tokyo (Plenary)
Shinji Tsuneyuki, First-principles theoretical study of exotic high-pressure phases

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¢£2016.7.16 14th International Nanotech Symposium & Nano-Convergence Expo, NANO KOREA 2016, KINTEX, Korea (invited)
Shinji Tsuneyuki, First-principles modeling of the thermal properties of materials

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¢£2016.2.21-24 AIMR International Symposium (AMIS2016) (Tohoku Univ., Sendai) (plenary)
S. Tsuneyuki¡¤Atomistic Modeling of Materials from First Principles

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¢£2015.6.16-18 ICQC2015 Satellite Symposium in Kobe, Novel Computational Methods for Qnatitative Electronic Structure Calculations (Kobe Univ.) (invited)
S. Tsuneyuki, Recent Progress in the Transcorrelated Method for Condensed Matter


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S. Tsuneyuki, Toward Accurate Calculation of Electronic and Structural Properties of Materials from First Principles

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¢£2014.9.24-26 The 10th NOBUGS conference (NOBUGS2014) (New Opportunities for Better User Group Software) ¡ÊKEK¡Ë(Plenary)
Shinji Tsuneyuki, Atomistic Modeling of Materials Based on First-Principles Calculation

¢£2014.6.3 International HPC Summer School on HPC Challenges in Computational Sciences ( Budapest,June 1-6) (invited)
S. Tsuneyuki, Computer Experiments for Materials Science


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Shinji Tsuneyuki, ¡ÈCMSI¡É and materials simulation from first-principles

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¢£2013.12.17-18 The international symposium on Recent Trend of Interdisciplinary Research of Physics, Earth and Space Science (Osaka) (invited)
S. Tsuneyuki, Computer Experiments for Materials Science

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¢£2013.10.21-22 CMSI International Symposium 2013
S. Tsuneyuki, Welcome & Introduction to Computational Materials Science Initiative

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¢£2013.6.20 The 7th International Conference on the Science and Technology for Advanced Ceramics (STAC-7) (Mielparque, Yokohama) (invited)
S. Tsuneyuki, 'Software Development in the Computational Materials Science Initiative for Innovative Materials'

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S. Tsuneyuki, 'Recent Development in the Transcorrelated Method for Condensed Matter'

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¢£2012.11.23-25 The Seventh General Meeting of ACCMS-VO (invited)
S. Tsuneyuki, 'Atomistic Modeling of Materials Based on First-Principles Calculation'

¢£2012.11.5-7 Asian Workshop on First-Principles Electronic Structure Calculations (Asian-15), (invited).
S. Tsuneyuki, 'Transcorrelated method: a feasible and self-consistent wave function theory for solids'

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2012.9.23-28 IUMRS-ICEM2012 (Yokohama)
S. Tsuneyuki, 'Computational Materials Science Initiative and Elements Strategic Science in Japan'

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¢£2011.9.27-29 Quantum Simulations and Design 2011 (MPIPKS Dresden, Germany), (invited)
Shinji Tsuneyuki¡¤'First-Principles Electronic Structure Calculation of Solids with a Similarity-Transformed Hamiltonian'

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¢£2011.5.18-20 4th JCS Symposium on Theoretical Chemistry (Chateau Liblice, Czech) (invited)
Shinji Tsuneyuki¡¤'Electronic Structure Calculation of Solids with a Similarity-Transformed Hamiltonian'


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Shinji Tsuneyuki, 'First-principles modeling of the electronic structure of proteins'

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Shinji Tsuneyuki 'Atomistic Modeling of Materials Based on First-Principles Electronic Structure Calculation'

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S. Tsuneyuki, S. Furuya, Y. Yoshimoto, 'Theoretical Study of a Strain-Induced Nanostructure at N/Cu(001) Surface'


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S. Tsuneyuki, 'Transcorrelated method: another possible way towards electronic structure calculation of solids'

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¢£2009.8.9-14 Second International Workshop on Epitaxial Growth and Fundamental Properties of Semiconductor Nanostructures (SemiconNano 2009) (Anan, Tokushima) (invited)
S. Tsuneyuki, S. Furuya, Y. Yoshimoto, 'Theoretical Study of a Strain-Induced Nanostructure at N/Cu(001) Surface'

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¢£2009.2.16-19 Supercomputing in Solid State Physics 2009 (SciSSP2009), ISSP, University of Tokyo
S. Tsuneyuki, S. Furuya and Y. Yoshimoto, "Theoretical study of a strain-induced nanostructure at N/Cu(001) surface"

¢£2009.2.9 RCIS Theory Scries; 11th "computational sciences" seminar
S. Tsuneyuki, "Can we understand electronic structure of proteins as anr assembly of amino acids?"

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S. Tsuneyuki, T. Kobori, K. Akagi, K. Sodeyama, H. Fukuyama and K. Terakura, "Electronic Structure of a Protein as a Molecular Assembly of Amino Acids"

¢£2008.11.13-11.15 ɽÌ̲ʳعֱéÂç²ñ¡ÊÁá°ðÅÄÂç³Ø¹ñºÝ²ñµÄ¾ì¡Ë (invited)
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¢£2008.10.28-30 International Workshop on "Novel Aspects of Phase Transitions with Long-range Interactions" (invited)
S. Tsuneyuki, S. Furuya and Y. Yoshimoto, ''Theoretical study of strain-induced nanostructure at N/Cu(001) surfaces"

¢£2008.9.20-23 ÆüËÜʪÍý³Ø²ñ½©µ¨Âç²ñ¡Ê´ä¼êÂç³Ø¡Ë¥·¥ó¥Ý¥¸¥¦¥à¡ÖÂè°ì¸¶Íý·×»»¼êË¡¤Ë´ð¤Å¤¯¥Þ¥ë¥Á¥¹¥±¡¼¥ë¥·¥ß¥å¥ì¡¼¥·¥ç¥ó¤ÎŸ˾¡×
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¢£2008.8.21 Mini-Workshop 'Recently developed methods of structure prediction using first principles simulation and their applications'
Shinji Tsuneyuki, Shinnosuke Furuya and Yoshihide Yoshimoto, 'Theoretical study of self-organized nano structure at N/Cu(001) surface'

¢£2008.6.13-14 Âè5²óAMO(¸¶»Ò¡¦Ê¬»Ò¡¦¸÷²Ê³Ø¡ËƤÏÀ²ñ¡Ê¼óÅÔÂç³ØÅìµþ¡Ë(invited)
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¢£2008.6.3-7 1st International Conference of The Grand Challenge to Next-Generation Integrated Nanoscience, ¡ÈDevelopment & Application of Advanced High-Performance Supercomputer¡É Project(invited)
Shinji Tsuneyuki, 'An Accurate Wave Function Approach to Solids Practicable with the Next-Generation Supercomputer'


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¢£2007.11.23 YKIS2007 "Interaction and Nanostructural Effects in Low-Dimensional Systems", Symposium (invited)
S. Tsuneyuki, 'A New Variational Approach to Strongly Correlated Electrons: from 1D Hubbard Model to the First-Principles Hamiltonian'

¢£2007.9.15 CMD¥ï¡¼¥¯¥·¥ç¥Ã¥×¡Ê¹âÅù¸¦¡Ë
¾ï¹Ô¿¿»Ê 'Transcorrelated method: another possible way towards electronic structure calculation of solids'

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S. Tsuneyuki, T. Kobori, K. Akagi, H. Fukuyama and K. Terakura, 'Electronic Structure of a Protein as a Molecular Assembly of Amino Acids'

¢£2007.8.6 ISSP International Workshop and Symposium on "Foundations and Applications of the Density Functional Theory", Workshop (invited)
S. Tsuneyuki, 'Transcorrelated method: another possible way towards electronic structure calculation of solids'

¢£2007.8.1-3 ISSP International Workshop and Symposium on "Foundations and Applications of the Density Functional Theory", Symposium
(invited)
S. Tsuneyuki, 'A wave-function approach to solids'

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¢£2007.2.14-15 »¥ËÚÅÅ»ÒÁêï𸦵æ²ñ
S. Tsuneyuki, R. Sakuma, K. Sodeyama and H. Saenma, 'Transcorrelated Method Applied to the Hubbard Model'

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¢£2006.12.4-6¡¡International Conference on Quantum Simulators and Design (QSD2006) (Hiroshima, organizing committee member)
S. Tsuneyuki, K. Sodeyama and H. Saenma, 'Transcorrelated Method Applied to the Hubbard Model'
(Poster)

¢£2006.11.30-12.1 International Workshop on First Principles Calculation of Correlated Electrons (Tokyo, co-chair)
S. Tsuneyuki, R. Sakuma, K. Sodeyama and H. Saenma, 'A Wave-Function Approach to Correlated Electrons in Solids'

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2006.4.17-19 Computational Science Workshop (CSW2006) (Tsukuba) (invited)
S. Tsuneyuki, 'Transcorrelated method: A new first-principles theory for solids'

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S. Tsuneyuki, 'First-principles electronic structure calculation of solids with a similarity-transformed Hamiltonian'

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¢£2005.12.19 PACIFICHEM 2005 (Honolulu, Hawaii, USA, Dec.15-20, 2005) (invited)
S. Tsuneyuki, R. Sakuma and N. Umezawa, 'Transcorrelated method: A new first-principles theory for solids'

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S. Tsuneyuki and Y. Yoshimoto, 'First-Principles Study of Self-Organization at N/Cu(001) Surface'

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