Aoyagi, Y. and Tsuge, Y., Multiscale Plasticity Modeling and Simulation on Crystalline Polymer Based on Microscopic Deformation Behavior of Molecular Chains, The 24th International Symposium on Plasticity, Damage, and Fracture, (Plasticity 2018), (2018), (keynote lecture). [D74]
Ippei Obayashi, Introduction to topological data analysis, Kavli IPMU-Berkeley Symposium "Statistics, Physics and Astronomy", Lecture Hall, Kavli IPMU, The University of Tokyo, Jan. 12, 2018. [D72]
Takefumi Yamashita, “Molecular Environment effects on the protein structure: Molecular dynamics studies on the antigen-antibody interface”, 生物物理学会(Symposium: Molecular-Level Analysis of Environment Effect toward Tuning of Protein Structure and Function),熊本,2017.9.19 [D75]
Takefumi Yamashita, “A Molecular Dynamics Study on Antigen-Antibody Recognition”, 13th International Conference of Computational Methods in Sciences and Engineering (CC symposium of ICCMSE 2017), Thessaloniki, Apr. 23, 2017 [D75]
Ankita Pandey and Yuichi Masubuchi, “DPD Simulations of Entangled Polymers Under Fast Shear” 12th International Workshop for East Asian Young Rheologists, Chonburi, Thailand, 2017.2 [D71]
Yuichi Masubuchi, “Molecular simulations of polymer rheology” The 6th International Symposium of Green MAP Center and LPIC, Yonezawa, Japan, 2017.1.28 [D71]
Yuichi Masubuchi, “Molecular mechanism of strain hardening revealed by multi-chain slip-link simulations” International Workshop on Computational Soft-Matter Physics, Yonezawa, Japan, 2017.1.28 [D71]
Takefumi Yamashita, “Molecular Dynamics Analysis of Protein Complex Structures”, 10th International Conference on Computational Physics (ICCP10), Macau, Jan. 18, 2017 [D75]
Takefumi Yamashita, “On Quantitative Understanding on Antigen-Antibody Interaction through All-atom Molecular Dynamics Simulations”, 3rd Symposium on Biophysics Postgraduate Research in Hong Kong, Hong Kong, Jan. 17. 2017 [D75]
Ankita Pandey and Yuichi Masubuchi, “End-to-end relaxation of entangled polymers under fast shear” 2nd International Conference on Soft Materials, Jaipur, India, Dec. 13, 2016 [D71]
Yuichi Masubuchi, ”Multi-chain slip-spring simulations for entangled polymers” The British Society of Rheology Midwinter Meeting 2016 and Symposium, Reading, UK, Dec. 13, 2016 [D71]
Takefumi Yamashita, “Advancement and challenge in the all-atom molecular dynamics simulation for biomolecular systems”,第39回日本分子生物学会年会(Symposium: Integration of leading-edge technologies induces insight into physiology of long noncoding RNA and possibilities of therapeutics),横浜,2016.12.1 [D75]
T. Takaishi, Y. Tanaka, ”Numerical simulation of crack growth of Maxwell fluid”, International Conference CoMFoS16「Mathematical Analysis of Continuum Mechanics and Industrial Applications II」, Kyushu University, Oct. 22, 2016 [D72]
Makoto UCHIDA, Yoshiteru AOYAGI, Kazuyuki SHIZAWA, Computational Modeling on Inelastic Deformation of Thermosetting Polymers Based on Molecular Chain Behavior,
Program & abstract booklet of 2nd Symposium on Innovative Measurement and Analysis for Structural Materials (SIP-IMASM2016), Tsukuba, Sep. 28, 2016 [D74]
Yuichi Masubuchi, “Orientational cross-correlation in entangled polymers” International Workshop on “New Aspects of Micro- and Macroscopic Flows in Soft Matters”, OIST, Aug. 16, 2016 [D71]
Yuichi Masubuchi, “Comparison between the tube model and the multi-chain slip-link model" ICR2016, Kyoto, Aug. 12, 2016 [D71]
Yuichi Masubuchi, “Short Course on Polymer Dynamics” Pre-ICR2016 Short Lecture Course, Kyoto, Aug. 2016 [D71]
Makoto Uchida, "Nonlocal multiscale modeling of elastic viscoplastic deformation behavior of polymeric material having microscopic heterogeneity", 4th NU-NIMS Materials Genome Workshop, North western University, USA, Mar. 24, 2016 [D74]
Takefumi Yamashita, “Molecular Dynamics Simulation of Biomolecules: Accuracy Improvement and Computational Conditions”, 12th International Conference of Computational Methods in Sciences and Engineering (CC symposium of ICCMSE 2016), Athens, Mar. 20, 2016 [D75]
Y. Masubuchi, “Stretch/Orientation-Induced Reduction of Friction of Polymers”, Pacifichem2015, MACR-23, Hawaii, Dec. 15, 2015 [D71]
M. Oikawa, R. Sakamaki, Y. Bito, S. Ueno, M. Naito, H. Kishimoto, Y. Masubuchi, “Large scale coarse-grained molecular simulations on fracture process of rubber”, Pacifichem2015, MACR-26, Hawaii, Dec.15, 2015 [D71]