国際会議招待講演（久保百司 教授）
2024年
- 104.
-
“Large-Scale Molecular Dynamics Simulations on Wear and Fracture Processes of Concentrated Polymer Brushes Using Supercomputer MASAMUNE-IMR”
12th Singapore International Chemistry Conference
Singapore, Singapore, December 9-13, 2024.
- 103.
-
“Concerted Phenomena on Chemical Reactions at Nano-Scale and Mechanics at Meso-Scale in Friction and Wear Processes Revealed by Large-Scale Molecular Dynamics Simulations”
11th Congress of International Society of Theoretical Chemical Physics
Qingdao, China, October 13-18, 2024.
- 102.
-
“Atomistic Mechanism of Chemical Vapor Deposition Process by Tight-Binding Quantum Chemical Molecular Dynamics Simulations”
The 41th International Conference of Photopolymer Science and Technology
Chiba, Japan, June 25-28, 2024.
- 101.
-
“Recent Advancement of Tribology Simulation: Neural Network Potential Molecular Dynamics”
KTH-Tohoku University Workshop in Luleå
Luleå, Sweden, February 19-20, 2024.
2023年
- 100.
-
“Atomistic Tribology Simulation: Recent Advancement and Future Direction”
9th International Tribology Conference, Fukuoka 2023 (Plenary Lecture)
Fukuoka, Japan, September 25-30, 2023.
- 99.
-
“Multi-Physics Simulations of Flow, Friction, and Reactions in Solid/Liquid Interface”
10th International Congress on Industrial and Applied Mathematics
Tokyo, Japan, August 20-25, 2023.
- 98.
-
“Supercomputer “MASAMUNE-IMR” Gives Paradigm Shifts on Solid Oxide Fuel Cell Simulations”
26th International Annual Symposium on Computational Science and Engineering
Chonburi, Thailand, July 20-22, 2023.
- 97.
-
“Super-Large-Scale Molecular Dynamics Simulations on Chemical Reaction Dynamics and Nano-Mechanics by Supercomputer “MASAMUNE-IMR” ”
Seminar of Multi-Scale and Multi-Physics Computational Simulation Approach in Various Fields of Engineering
Bangkok, Thailand, July 17, 2023.
- 96.
-
“Large-Scale Molecular Dynamics Simulations on Concerted Processes of Chemical Reactions at Nano-Scale and Mechanics at Meso-Scale in Friction Interfaces”
Joint USA-European Symposium on “Extreme-Scale Simulations, Machine Learning, and Neutron & X-Ray Scattering for Quantum Materials
Spetses Island, Greece, July 9-14, 2023.
- 95.
-
“Molecular Dynamics Simulations for Revealing Concerted Phenomena of Chemical Reactions and Mechanical Actions in Chemical Mechanical Polishing Processes”
The 40th International Conference of Photopolymer Science and Technology
Chiba, Japan, June 27-30, 2023.
- 94.
-
“Atomistic Tribology Simulation – Present and Future Direction”
Mini-Symposium on Simulations of Interfaces and Ionic Materials
Stockholm, Sweden, June 19, 2023.
2022年
- 93.
-
“Large-Scale Molecular Dynamics Simulations on Chemical and Mechanical Wear Processes of Solid Lubricants”
10th International Conference on Multiscale Materials Modeling
Baltimore, USA, October 2-7, 2022.
- 92.
-
“Large-Scale Molecular Dynamics Simulations by Supercomputer Gives Paradigm Shifts on Theoretical Research on Tribology”
2022 JSME-IIP/ASME-ISPS Joint Conference on Micromechatronics for Information and Precision Equipment (Plenary Lecture)
Nagoya, Japan, August 28-31, 2022.
- 91.
-
“Atomistic Dynamics and Mechanism of SiO2 Plasma Etching Processes: Tight-Binding Quantum Chemical Molecular Dynamics Simulations”
The 39th International Conference of Photopolymer Science and Technology
Webinar, Japan, June 28-30, 2022.
- 90.
-
“Large-Scale Molecular Dynamics Simulations on Chemical-Reaction-Induced Wear Processes of Diamond-like Carbon Films”
2nd International Conference on Materials Genome
Webinar, India, March 24-25, 2022.
2021年
- 89.
-
“Supercomputer “MASAMUNE-IMR” Gives Paradigm Shifts on Atomistic Wear, Corrosion, and Cracking Simulations”
The 5th Symposium for The Core Research Cluster for Materials Science and Spintronics, and the 4th Symposium on International Joint Graduate Program in Materials Science
Webinar, Japan and Italy, October 25-27, 2021.
- 88.
-
“Tight-Binding Quantum Chemical Molecular Dynamics Simulations on Atomistic Mechanism of Plasma Etching Processes”
The 38th International Conference of Photopolymer Science and Technology
Webinar, Japan, June 15-16, 2021.
- 87.
-
“Superlarge-Scale Molecular Dynamics Simulations on Wear, Corrosion, and Cracking Mechanisms”
24th International Annual Symposium on Computational Science and Engineering
Webinar, Thailand, April 28-30, 2021.
- 86.
-
“Introduction of Supercomputer “MASAMUNE-IMR” and Its Application to Superlarge-Scale Simulations on Materials Degradation and Fracture Processes”
21st International Union of Materials Research Societies International Conference in ASIA (IUMRS-ICA 2020)
Webinar, Thailand, February 23-26, 2021.
2019年
- 85.
-
“Superlarge-Scale Molecular Dynamics Simulations on Stress Corrosion Cracking”
International Conference on Materials Service Performance in Nuclear Powerplant
Shanghai, China, October 29-30, 2019.
- 84.
-
“Large-Scale Molecular Dynamics Simulations on Wear Processes”
Tohoku University and Shanghai University Jointed Symposium on Materials Research
Shanghai, China, October 27-28, 2019.
- 83.
-
“Introduction of New Supercomputer “MASAMUNE-IMR” and Its Application to Superlarge-Scale Molecular Dynamics Simulation on Material Fracture and Wear”
The 10th International Conference of the Asian Consortium on Computational Materials Science
Hong Kong, China, July 22-26, 2019.
- 82.
-
“Supercomputer Post-K Project “Challenge of Basic Science” in Japan and It’s Recent Outcomes of Tribo-Wear Dynamics Induced by Chemical Reactions”
2019 Materials Research Society Spring Meeting
Phoenix, USA, April 22-26, 2019.
2018年
- 81.
-
“Quantum Chemical Molecular Dynamics Simulations on Growth, Etching, and Polishing Process of Electronics Materials”
Lectures at the State Key Laboratory for Manufacturing System Engineering, School of Mechanical Engineering, Xi'an Jiaotong University
Xi’an, China, November 25-28, 2018.
2017年
- 80.
-
“Supercomputer Post-K Project “Challenge of Basic Science - Exploring Extremes through Multi-Physics and Multi-Scale Simulations””
The 12th General Meeting of ACCMS-VO (Asian Consortium on Computational Materials Science - Virtual Organization)
Sendai, Japan, December 17-19, 2017.
- 79.
-
“Multi-Physics and Multi-Chemistry Simulations on Friction and Wear Processes of Diamond-Like Carbon Films”
2017 International Conference on Functional Carbons
Taipei, Taiwan, November 1-4, 2017.
- 78.
-
“Supercomputer Post-K Project in Japan for Exploring Extremes through Multi-Physics and Multi-Scale Simulations”
MATHIAS 2017 Seminar (Plenary Lecture)
Paris, France, October 25-27, 2017.
- 77.
-
“Quantum Chemical Molecular Dynamics Simulations on Tribochemical Reaction Dynamics of Diamond-Like Carbon and Molybdenum Dithiocarbamate”
6th World Tribology Congress
Beijing, China, September 17-22, 2017.
- 76.
-
“Supercomputer Post-K Project “Challenge of Basic Science - Exploring Extremes through Multi-Physics and Multi-Scale Simulations””
The 9th Conference of the Asian Consortium on Computational Materials Science
Kuala Lumpur, Malaysia, August 8-11, 2017.
- 75.
-
“Molecular Dynamics Simulation on Crystal Growth Processes”
Nonlinear Partial Differential Equations for Future Applications
Sendai, Japan, July 17-21, 2017.
- 74.
-
“Supercomputer Post-K Project: Challenge of Basic Science - Exploring Extremes through Multi-Physics and Multi-Scale Simulations”
The 25th Anniversary Meeting of APAM (Asia-Pacific Academy of Materials)
Sendai, Japan, April 9-12, 2017.
2016年
- 73.
-
“Large-Scale Molecular Dynamics Simulations on Degradation and Fracture Processes”
The 11th Anniversary General Meeting of ACCMS-VO (Asian Consortium on Computational Materials Science - Virtual Organization)
Sendai, Japan, December 19-21, 2016.
- 72.
-
“Tight-Binding Quantum Chemical Molecular Dynamics Simulations on Tribochemical Reaction Dynamics of Diamond-Like Carbon Thin Films”
8th International Conference on Multiscale Materials Modeling
Dijon, France, October 9-14, 2016.
- 71.
-
“Large-Scale Molecular Dynamics Simulation for the Design of Solid Oxide Fuel Cell”
16th International Conference on Theoretical Aspects of Catalysis
Zakopane, Poland, June 19-23, 2016.
2015年
- 70.
-
“Development of Multi-Physics Simulators Based on Quantum Chemical Molecular Dynamics Method for Tribology, MEMS, and Energy Systems”
The 10th Anniversary General Meeting of ACCMS-VO (Asian Consortium on Computational Materials Science - Virtual Organization)
Sendai, Japan, November 1-3, 2015.
- 69.
-
“Quantum Chemical Molecular Dynamics Simulations on Tribochemical Reaction Dynamics and Its Influence on Mechanical Properties”
International Workshop on Multiscale Computations on Mechanical Properties (Plenary Lecture)
Sendai, Japan, October 13-14, 2015.
- 68.
-
“Development of Multi-Physics and Multi-Scale Simulators on MEMS, Semiconductor, and Tribology Processes”
Xi’an Jiaotong University MEMS Seminar
Xi’an, China, September 25, 2015.
- 67.
-
“Large-Scale Molecular Dynamics Simulations on Sintering Process of Ni Catalysts in Solid Oxide Fuel Cell”
International Symposium on Frontiers in Computational Catalysis
Beijing, China, May 31-June 2, 2015.
- 66.
-
“Multi-Physics Quantum Chemical Molecular Dynamics Simulations for the Design and Control of Chemical Reaction Dynamics”
Theoretical Chemistry Colloquium
Taipei, Taiwan, May 1, 2015.
- 65.
-
“Development of Multi-Physics Simulator Based on First-Principles and Tight-Binding Quantum Chemical Molecular Dynamics Method”
2015 Symposium on Material Science and Energy Perspectives
Taipei, Taiwan, April 30-May 1, 2015.
- 64.
-
“Multi-Physics Simulations on Growth and Tribology Processes of Diamond-Like Carbon Thin Films”
ISPLASMA 2015
Nagoya, Japan, March 26-31, 2015.
2014年
- 63.
-
“Tribochemical Reaction Dynamics by First-Principles and Tight-Binding Quantum Chemical Molecular Dynamics Methods”
13th International Ceramics Congress & 6th Forum on New Materials
Montecatini Terme, Italy, June 8-20, 2014.
- 62.
-
“Development of Multi-Physics Simulator Based on First-Principles and Tight-Binding Quantum Chemical Molecular Dynamics Methods for Design of Chemical Reactions”
CRC International Symposium: Catalysis and Technology for Green Innovation
Sapporo, Japan, March 17, 2014.
- 61.
-
“First-Principles and Tight-Binding Quantum Chemical Molecular Dynamics Simulations for the Design of Tribochemical Reaction”
HYDROGENIUS & I2CNER Joint Research Symposium
Fukuoka, Japan, January 31, 2014.
2013年
- 60.
-
“First-Principles and Tight-Binding Quantum Chemical Molecular Dynamics Simulations on Super-Low Friction Mechanism of DLC and Its Related Materials”
12th International Conference on Atomically Controlled Surfaces, Interfaces and Nanostructures in conjunction with 21st International Colloquim on Scanning Probe Microscopy
Tsukuba, Japan, November 3-7, 2013.
- 59.
-
“Development of Tribo-Chemical Reaction Simulators Based on First-Principles and Tight-Binding Quantum Chemical Molecular Dynamics Methods for Design of Low Friction Materials”
GRENE & TIMT Joint International Symposium on Tribology
Sendai, Japan, October 7, 2013.
- 58.
-
“Tribochemical Reaction Dynamics of Diamond-Like Carbon and Its Related Materials by First-Principles and Tight-Binding Quantum Chemical Molecular Dynamics Simulations”
Tribo-Lyon 2013
Lyon, France, September 4-6, 2013.
- 57.
-
“First-Principles and Tight-Binding Quantum Chemical Molecular Dynamics Simulations on Tribochemical Reactions of Diamond-Like Carbon and Its Related Materials”
The Fourth Advanced Forum on Tribology 2013, Beijing
Beijing, China, April 13-15, 2013.
- 56.
-
“First-Principles and Tight-Binding Quantum Chemical Molecular Dynamics Simulations on Chemical Mechanical Polishing Processes”
NIC Workshop “Hybrid Particle-Continuum Methods in Computational Materials Physics”
Julich, Germany, March 4-7, 2013.
- 55.
-
“First-Principles Molecular Dynamics Simulation on Polymer Electrolyte Fuel Cell System”
Computational Design of Materials for Energy Conversion and Storage
Taipei, Taiwan, January 16-18, 2013.
2012年
- 54.
-
“Tribochemical Reaction Dynamics of Diamond-Like Carbon System by First-Principles and Tight-Binding Quantum Chemical Molecular Dynamics Methods”
2012 Materials Research Society Fall Meeting
Boston, USA, November 26-30, 2012.
- 53.
-
“Tight-Binding Quantum Chemical Molecular Dynamics Simulation on Chemical Vapor Deposition and Etching Processes”
The 7th General Meeting of ACCMS-VO (Asian Consortium on Computational Materials Science - Virtual Organization)
Sendai & Matsushima, Japan, November 23-25, 2012.
- 52.
-
“First-Principles and Tight-Binding Quantum Chemical Molecular Dynamics Simulations for the Design of Chemical Reactions in Mechanical Engineering”
17th Malaysian Chemical Congress
Kuala Lumpur, Malaysia, October 15-17, 2012.
- 51.
-
“First-Principles and Tight-Binding Quantum Chemical Molecular Dynamics Simulations on Multi-Physics Phenomena for Process and Material Design”
2012 1st International Conference on Material Chemistry: Theoretical, Computational and Experimental Perspectives (Plenary Lecture)
Taipei, Taiwan, September 20-21, 2012.
- 50.
-
“First-Principles and Tight-Binding Quantum Chemical Molecular Dynamics Simulations on Tribochemical Reaction Dynamics”
14th International Conference on Theoretical Aspects of Catalysis
Vlissingen, The Netherlands, June 26-30, 2012.
- 49.
-
“Tight-Binding Quantum Chemical Molecular Dynamics Simulation on Tribochemical Reaction Dynamics of Diamond-Like Carbon”
The 6th General Meeting of ACCMS-VO (Asian Consortium on Computational Materials Science - Virtual Organization)
Sendai & Matsushima, Japan, February 10-12, 2012.
- 48.
-
“Quantum Chemical Molecular Dynamics Simulations on Chemical Reaction Dynamics in Mechanical System”
Pure and Applied Chemistry International Conference 2012
Chiang Mai, Thailand, January 11-13, 2012.
2011年
- 47.
-
“Quantum Chemical Molecular Dynamics Simulation on Tribochemical Reaction Dynamics for Super-Low Friction System”
2011 Materials Research Society Fall Meeting
Boston, USA, November 28-December 2, 2011.
- 46.
-
“Atomistic Mechanism of Chemical Mechanical Polishing Process Clarified by Computational Simulations”
2011 International Conference on Planarization/CMP Technology
Seoul, Korea, November 9-11, 2011.
- 45.
-
“Tight-Binding Quantum Chemical Molecular Dynamics Simulations for the Design of Chemical Reactions in Mechanical Engineering”
14th Asian Chemical Congress 2011
Bangkok, Thailand, September 5-8, 2011.
- 44.
-
“Tight-Binding Quantum Chemical Molecular Dynamics Simulations for the Design of Mechanical System and Materials”
14 ACC-Cambodia Satellite Meeting
Siem Reap, Cambodia, September 3-5, 2011.
- 43.
-
“Multi-Physics Simulation by Quantum Chemical Molecular Dynamics”
International Conference on Computational & Experimental Engineering and Sciences
Nanjing, China, April 18-21, 2011.
- 42.
-
“Multi-Physics Quantum Chemical Molecular Dynamics Simulation for Material, Process, and System Design”
Multi-Scale and Multi-Physics Simulation Seminar
Seoul, Korea, January 5, 2011.
2010年
- 41.
-
“Computational Chemistry as a Powerful Tool for the Design of the REE Alternative and/or Curtailment Technologies and the Integrated Application of the Experiments and Simulations to Cerium for the Mechanical Polishing”
U.S.-Japan Roundtable Discussion on Rare Earth Elements Research and Development for Clean Energy Technologies
Livermore, USA, November 18-19, 2010.
- 40.
-
“Quantum Chemical Molecular Dynamics Simulations on Chemical Reactions for Various Catalysts and Other Materials”
Fritz-Haber-Institut der Max-Planck-Gesellschaft Seminar
Berlin, Germany, October 8, 2010.
- 39.
-
“Development of Multi-Physics Quantum Chemical Molecular Dynamics Simulator and Its Application”
11th IUMRS International Conference in Asia
Qingdao, China, September 25-28, 2010.
- 38.
-
“Quantum Chemical Molecular Dynamics Simulation on Super-Low Friction Mechanism of Diamond-Like Carbon”
International Conference on Science of Friction (Plenary Lecture)
Mie, Japan, September 13-18, 2010.
- 37.
-
“Large-Scale Quantum Chemical Molecular Dynamics Simulation on Tribochemical Reaction Dynamics”
Ecole de Cargese 2010: Theoretical Modeling & Experimental Simulation in Tribology
Cargese, France, March 22-26, 2010.
- 36.
-
“Experimental and Quantum Chemical Molecular Dynamics Approach to Action Mechanisms of Lubricant Additives”
2010 Annual ElyT Workshop
Sevrier, France, March 14-16, 2010.
- 35.
-
“Incorporating Nano-Technology Simulation as the Catalyst to Manufacture Environmental Friendly Future Vehicles”
Automotive Forum
Shanghai, China, March 8-9, 2010.
2009年
- 34.
-
“Development of Multi-Physics Computational Science Simulation Method and Its Application to Material and Process Design”
Seminar on Computational Simulation
Bangkok, Thailand, November 6, 2009.
- 33.
-
“Nanotechnology for Fracture and Reliability for Plants: Quantum Chemical Molecular Dynamics Approach”
Plant Reliability Management
Bangkok, Thailand, November 4-5, 2009.
- 32.
-
“Multi-Physics Simulation on Polymer Electrolyte Fuel Cell System”
Tohoku-INSA Workshop on Advanced Process and Characterization of Polymer Structure and Its Relevance to Functional and Structural Properties of Polymer
Sendai, Japan, October 28, 2009.
- 31.
-
“Venturing into Nano-Scale Technology Innovation in Fracture and Reliability Problems in Plant: Quantum Chemical Molecular Dynamics Approach”
Plant Integrity Management
Jakarta, Indonesia, October 7-8, 2009.
- 30.
-
“Multi-Physics Quantum Chemical Molecular Dynamics Simulation on Materials and Processing”
Russian-Japanese Workshop “State of Materials Research and New Trends in Material Science”
Novosibirsk, Russia, August 1-6, 2009.
- 29.
-
“Development of Multi-Physics Quantum Chemical Molecular Dynamics Simulator for Tribochemical Reaction Dynamics and Its Application”
Interdisciplinary Perspective for Tribology
Tokyo, Japan, May 20, 2009.
- 28.
-
“Nanotechnology Innovation in Fracture and Reliability Problems of Heavy Industries: Quantum Chemical Molecular Dynamics Approach”
Plant Reliability Management 2nd World Engineering Congress
Bangkok, Thailand, May 12-13, 2009.
2008年
- 27.
-
“Quantum Chemical Molecular Dynamics Simulations on Tribochemical Reaction Dynamics of Automotive Engine Oil”
ELyT Lab Workshop
Sendai, Japan, December 1-2, 2008.
- 26.
-
“Development of Tribochemical Reaction Simulator Based on Quantum Chemistry and Its Application”
The Fifth International Conference on Flow Dynamics
Sendai, Japan, November 17-19, 2008.
- 25.
-
“Cultivating Technology Innovation in Automotive Development: Lessons for the Emerging Asian Automotive Market in Meeting Customers Changing Needs”
Asia Automotive: Innovative Transformation
Kuala Lumpur, Malaysia, November 5-6, 2008.
- 24.
-
“Molecular Dynamics and Quantum Chemical Molecular Dynamics Simulations for the Design of MgO Protecting Layer in Plasma Display Panel”
The 8th International Meeting on Information Display, International Display Manufacturing Conference, and Asia Display (IMID/IDMC/ASIA DISPLAY 2008)
Ilsan, Korea, October 13-17, 2008.
2007年
- 23.
-
“Quantum Chemical Molecular Dynamics Simulation on Tribochemical Reaction Dynamics”
The Fourth Lyon-Tohoku Engineering and Science Forum towards the Joint Laboratory Schedule
Sendai, Japan, December 13-14, 2007.
- 22.
-
“Quantum Chemical Molecular Dynamics Approach to Electrode Reaction Dynamics in Polymer Electrolyte Fuel Cell”
International Symposium on Fundamental Aspects of Nanostructured Material and Electrocatalysis
Sapporo, Japan, June 22-23, 2007.
- 21.
-
“Quantum Chemical Molecular Dynamics Approach to Tribochemical Reaction Dynamics”
Joint Anniversary: 150th for Ecole Centrale de Lyon, 100th for Tohoku University and 50th for INSA-Lyon
Lyon, France, February 8-9, 2007.
2006年
- 20.
-
“Quantum Chemical Molecular Dynamics and Kinetic Monte Carlo Approach to the Design of MgO Protecting Layer in Plasma Display Panel”
The 6th International Meeting on Information Display and the 5th International Display Manufacturing Conference (IMID/IDMC 2006)
Daegu, Korea, August 22-25, 2006.
- 19.
-
“Multi-Physics SCF-Tight-Binding Quantum Chemical Molecular Dynamics Simulations for Catalyst and Process Design”
11th International Conference on Theoretical Aspects of Catalysis
Berlin, Germany, June 11-14, 2006.
- 18.
-
“Integrated Computational Chemistry Approach to Tribology and Tribochemistry”
Frontiers in Boundary Lubrication
Lyon, France, April 9-14, 2006.
2005年
- 17.
-
“Development of New Quantum Chemical Molecular Dynamics Method for Tribo-Chemical Reaction Dynamics and Its Application”
International Symposium on Forefront of Tribology
Kobe, Japan, May 28-29, 2005.
2004年
- 16.
-
“Development of Multi-Physics Quantum Chemical Molecular Dynamics Method for Combinatorial Computational Process and Material Design”
The Third Japan-US Workshop on Combinatorial Materials Science
Okinawa, Japan, December 8-10, 2004.
- 15.
-
“Combinatorial Computational Chemistry Approach by Accelerated Quantum Chemical Molecular Dynamics Method”
2nd International Symposium on Combinatorial Computational Chemistry
Sendai, Japan, November 20, 2004.
- 14.
-
“Development of Multi-Physics Quantum Chemical Molecular Dynamics Simulator and Its Application”
Seminar on Quantum Chemistry
Berlin, Germany, November 9, 2004.
- 13.
-
“Theoretical High-Throughput Screening for Materials and Catalysts Design: Quantum Chemical Molecular Dynamics and First-Principles Approach”
The 19th CODATA International Conference; Satellite Symposium for Materials Informatics and Its Evolution
Berlin, Germany, November 7, 2004.
- 12.
-
“Development of Multi-Physics Simulator Based on Quantum Chemical Molecular Dynamics Method”
International Workshops on Advances in Computational Mechanics
Tokyo, Japan, November 3-6, 2004.
- 11.
-
“Development of Accelerated Quantum Chemical Molecular Dynamics Method and Its Application to Industrial Problems”
3rd International Conference on “Computational Modeling and Simulation of Materials”
Sicily, Italy, May 29-June 4, 2004.
- 10.
-
“Computational Combinatorial Chemistry”
Second Gordon Conference on Combinatorial & High Throughput Materials Science
Santa Barbara, USA, January 25-30, 2004.
2003年
- 9.
-
“Combinatorial Large-Scale Simulation for Catalysts and Materials Design”
2003 Materials Research Society Fall Meeting
Boston, USA, December 1-5, 2003.
- 8.
-
“Large-Scale Quantum Chemical Molecular Dynamics Simulations for Catalysts and Materials Design”
1st International Symposium on Large-Scale Computing Methods for Materials Chemistry and Bioscience
Sendai, Japan, November 27, 2003.
- 7.
-
“Proposal of Design Rule of ppm-Level Dopants for New Catalyst Development by Computational Chemistry Approach”
The 7th World Multi Conference on Systemics, Cybernetics, and Informatics
Florida, USA, July 27-30, 2003.
- 6.
-
“Development of Accelerated Quantum Chemical Molecular Dynamics Method and Its Application to Large Scale Simulations”
International Symposium of Theoretical Methods for “Giant Molecules and Complex System”
Sendai, Japan, May 28, 2003.
2002年
- 5.
-
“Design Rule of ppm-Level Dopants in Catalysts and Electronics Materials for Combinatorial Computational Chemistry”
2nd US-Japan Workshop on Combinatorial Materials Science and Technology
Colorado, USA, December 9-11, 2002.
- 4.
-
“Combinatorial Computational Chemistry Approach to the Catalyst Design for Ecological High Quality Transportation Fuels”
2nd International Symposium on Synthesis of Ecological High Quality Transportation Fuels
Osaka, Japan, January 22-23, 2002.
2001年
- 3.
-
“Development of Accelerated Quantum Chemical Molecular Dynamics Code for Combinatorial Computational Chemistry”
SPIE's International Symposium on Integrated Optoelectronic Devices Optoelectronics 2001
San Jose, USA, January 19-26, 2001.
2000年
- 2.
-
“Combinatorial Computational Chemistry Approach to the Design of Metal Oxide Electronics Materials”
SPIE's International Symposium on Integrated Optoelectronic Devices Optoelectronics 2000
San Jose, USA, January 22-28, 2000.
1999年
- 1.
-
“Combinatorial Computational Chemistry Approaches to the Design of Heterogeneous Catalysts”
Combinatorial Approaches for New Materials Discovery
San Jose, USA, January 21-22, 1999.