出版物リスト

研究論文

  1. K. Hagita, T. Murashima, N. Sakata, K. Shimokawa, T. Deguchi, E. Uehara, and S. Fujiwara, Molecular Dynamics of Topological Barriers on the Crystallization Behavior of Ring Polyethylene Melts with Trefoil Knots, Macromolecules 56, 15-27 (2023). [DOI: 10.1021/acs.macromol.2c01843] [アブストラクト]
  2. R. Kawanami, S. Fujiwara, H. Nakamura and K. Omata, Linear response theory-based theoretical approach to structural changes in a polymer induced by β-decay of substituted tritium, Jpn. J. Appl. Phys. 62, SA1001 (2023). [DOI: 10.35848/1347-4065/ac7379] [アブストラクト]
  3. Y. Hatano, H. Shimoyachi, T. Asano, T. Kenmotsu, T. Wada, Y. Oya, H. Nakamura, S. Fujiwara, Rate of double strand breaks of genome-sized DNA in tritiated water: Its dependence on tritium concentration and water temperature, J. Adv. Simulat. Sci. Eng. 9(1), 198-205 (2022). [DOI: 10.15748/jasse.9.198] [アブストラクト]
  4. T. Mizuguchi, N. Fukushima, T. Aoki, S. Fujiwara, M. Hashimoto, The study on the stability of DNA structure by steered molecular dynamics simulations, J. Adv. Simulat. Sci. Eng. 9(1), 160-169 (2022). [DOI: 10.15748/jasse.9.160] [アブストラクト]
  5. S. Fujiwara, R. Kawanami, H. Li, H. Nakamura, K. Omata, A theoretical approach to structural change of a polymer induced by beta decays of substituted tritium based on the linear response theory, J. Adv. Simulat. Sci. Eng. 8(2), 211-222 (2021). [DOI: 10.15748/jasse.8.211] [アブストラクト]
  6. S. Saito, H. Nakamura, T. Kenmotsu, Y. Oya, Y. Hatano, Y. Tamura, S. Fujiwara, H. Ohtani, Image processing method for automatic measurement of number of DNA breaks, J. Adv. Simulat. Sci. Eng. 8(2), 173-193 (2021). [DOI: 10.15748/jasse.8.173] [アブストラクト]
  7. 土田陽平, 齋藤誠紀, 中村浩章, 米谷佳晃, 藤原進, 分子動力学法を用いたDNA テロメア構造中バックボーン水素の溶媒接触表面積の評価, 日本シミュレーション学会論文誌 13(1), 1-5 (2021). [DOI: 10.11308/tjsst.13.32] [アブストラクト]
  8. H. Li, S. Fujiwara, H. Nakamura, T. Mizuguchi, A. Nakata, T. Miyazaki and S. Saito, Structural change of damaged polyethylene by beta-decay of substituted tritium using reactive force field, Jpn. J. Appl. Phys. 60, SAAB06 (2021). [DOI: 10.35848/1347-4065/abbdc8] [アブストラクト]
  9. T. Mizuguchi, S. Tatsumi, S. Fujiwara, Icosahedral order in liquid and glassy phases of cyclohexane, Mol. Simul. 46(10), 721-726 (2020). [DOI: 10.1080/08927022.2020.1757092] [アブストラクト]
  10. H. Nakamura, H. Miyanishi, T. Yasunaga, S. Fujiwara, T. Mizuguchi, A. Nakata, T. Miyazaki, T. Otsuka, T. Kenmotsu, Y. Hatano, S. Saito, Molecular dynamics study on DNA damage by tritium disintegration, Jpn. J. Appl. Phys. 59, SAAE01 (2020). [DOI: 10.7567/1347-4065/ab460d] [アブストラクト]
  11. K. Hagita, S. Fujiwara, Single-chain folding of a quenched isotactic polypropylene chain through united atom molecular dynamics simulations, Polymer 183, 121861 (2019). [DOI: 10.1016/j.polymer.2019.121861] [アブストラクト]
  12. T. Mizuguchi, K. Hagita, S. Fujiwara and T. Yamada, Hydrogen bond analysis of confined water in mesoporous silica using the reactive force field, Mol. Simul. 45, 1437-1446 (2019). [DOI: 10.1080/08927022.2019.1652740] [アブストラクト]
  13. H. Li, S. Fujiwara, H. Nakamura, T. Mizuguchi, T. Yasunaga, T. Otsuka, T. Kenmotsu, Y. Hatano, and S. Saito, Structural change of tritium-substituted polymeric materials by a beta decay: A molecular dynamics study, Plasma Fusion Res. 14, 3401106 (2019). [DOI: 10.1585/pfr.14.3401106] [アブストラクト]
  14. Y. Tamura, M. Kobayashi, T. Kobayashi, W. Omori, H. Nakamura, H. Ohtani, S. Fujiwara and the LHD experimental group, Volume rendering method applied to 3D edge impurity emission in LHD to produce projection image in arbitrary plane, Plasma Fusion Res. 14, 3406084 (2019). [DOI: 10.1585/pfr.14.3406084] [アブストラクト]
  15. S. Fujiwara, H. Nakamura, H. Li, H. Miyanishi, T. Mizuguchi, T. Yasunaga, T. Otsuka, Y. Hatano and S. Saito, Computational strategy for studying structural change of tritium-substituted macromolecules by a beta decay to helium-3, J. Adv. Simulat. Sci. Eng. 6(1), 94-99 (2019). [DOI: 10.15748/jasse.6.94] [アブストラクト]
  16. M. Hashimoto, S. Fujiwara, N. Lin, A. Doi, N. Katayama, J. Ootani and T. Mizuguchi, Cavitation in Thin Films of Amorphous Polymers from the Static Melt Induced by Thermal Treatment, Polymer J. 51, 569-577 (2019). [DOI: 10.1038/s41428-019-0173-8] [アブストラクト]
  17. K. Hagita, S. Fujiwara and N. Iwaoka, An Accelerated United-Atom Molecular Dynamics Simulation on the Fast Crystallization of Ring Polyethylene Melts, J. Chem. Phys. 150, 074901 (2019). [DOI: 10.1063/1.5080332] [アブストラクト]
  18. K. Hagita, S. Fujiwara and N. Iwaoka, Structure formation of a quenched single polyethylene chain with different force fields in united atom molecular dynamics simulations, AIP Advances 8(11), 115108 (2018). [DOI: 10.1063/1.5063438] [アブストラクト]
  19. S. Fujiwara, Y. Iida, T. Tsutsui, T. Mizuguchi, M. Hashimoto, Y. Tamura and H. Nakamura, Dissipative Particle Dynamics Simulation for Self-Assembly of Symmetric Bolaamphiphilic Molecules in Solution, Plasma Fusion Res. 13, 3401095 (2018). [DOI: 10.1585/pfr.13.3401095] [アブストラクト]
  20. S. Fujiwara, Y. Takahashi, H. Ikebe, T. Mizuguchi, M. Hashimoto, Y. Tamura, H. Nakamura and R. Horiuchi, Dissipative Particle Dynamics Simulation of Self-Assembly in a Bolaamphiphilic Solution, Plasma Fusion Res. 11, 2401073 (2016). [DOI: 10.1585/pfr.11.2401073] [アブストラクト]
  21. Y. Tamura, H. Nakamura and S. Fujiwara, An Intuitive Interface for Visualizing Numerical Data in a Head-Mounted Display with Gesture Control, Plasma Fusion Res. 11, 2406060 (2016). [DOI: 10.1585/pfr.11.2406060] [アブストラクト]
  22. M. Hashimoto, J. O'ishi, S. Moriya and S. Fujiwara, Melt memory of a spherulite nucleus formed through a seeding process in the crystal growth of isotactic polystyrene, Polymer J. 47, 481-486 (2015). [DOI: 10.1038/pj.2015.23] [アブストラクト]
  23. S. Fujiwara, T. Miyata, M. Hashimoto, Y. Tamura, H. Nakamura and R. Horiuchi, Molecular Dynamics Simulation of Phase Behavior in a Bolaamphiphilic Solution, Plasma Fusion Res. 10, 3401029 (2015). [DOI: 10.1585/pfr.10.3401029] [アブストラクト]
  24. S. Fujiwara, M. Hashimoto, Y. Tamura, H. Nakamura and R. Horiuchi, Molecular Dynamics Simulation of Micellar Shape Transition in Amphiphilic Solutions, Plasma Fusion Res. 9, 3401067 (2014). [DOI: 10.1585/pfr.9.3401067] [アブストラクト]
  25. T. Tsuboi, M. Harada, K. Ishii, S. Fujiwara and T. Itoh, Nucleation and polymorphism of trans-1,4-polyisoprene containing copper phthalocyanine, Polymer J. 45(9), 915-920 (2013). [DOI: 10.1038/pj.2013.3] [アブストラクト]
  26. K. M. Aoki, S. Fujiwara, K. Sogo, S. Ohnishi and T. Yamamoto, One-, Two-, and Three-Dimensional Hopping Dynamics, Crystals 3(2), 315-332 (2013). [DOI: 10.3390/cryst3020315] [アブストラクト]
  27. S. Fujiwara, M. Hashimoto, T. Itoh and R. Horiuchi, Micellar Shape Change in Amphiphilic Solution: A Molecular Dynamics Study, Chem. Lett. 41(10), 1038-1040 (2012). [DOI: 10.1246/cl.2012.1038] [PDF] [アブストラクト]
  28. R. Shirasaki, Y. Yoshikai, H. Qian, S. Fujiwara, Y. Tamura and H. Nakamura, Dissipative Particle Dynamics Simulation of Phase Behavior in Bolaamphiphilic Solution, Plasma Fusion Res. 6, 2401116 (2011). [DOI: 10.1585/pfr.6.2401116] [アブストラクト]
  29. Y. Tamura, K. Ukita, N. Mizuguchi and S. Fujiwara, Design Support System with Haptic Feedback and Real-Time Interference Function, Plasma Fusion Res. 6, 2406061 (2011). [DOI: 10.1585/pfr.6.2406061] [アブストラクト]
  30. S. Fujiwara, T. Itoh, M. Hashimoto, Y. Tamura, H. Nakamura and R. Horiuchi, Molecular Dynamics Simulation of Micellar Shape Change in Amphiphilic Solution, Plasma Fusion Res. 6, 2401040 (2011). [DOI: 10.1585/pfr.6.2401040] [アブストラクト]
  31. Y. Tamura, S. Fujiwara, T. Umetani and H. Nakamura, Bracelet shaped thermal display for representing numerical data, J. Electron. Mater. 40(5), 823-829 (2011). [DOI: 10.1007/s11664-011-1582-4] [アブストラクト]
  32. S. Fujiwara, D. Funaoka, T. Itoh and M. Hashimoto, Molecular dynamics simulation for phase behavior of amphiphilic solution, Computer Physics Communications 182(1), 192-194 (2011). [DOI: 10.1016/j.cpc.2010.07.013] [アブストラクト]
  33. H. Nakamura, A. Ito, S. Saito, Y. Tamura, S. Fujiwara, N. Ohno and S. Kajita, Comparison of Hydrogen Adsorption on Diamond and Graphite Surfaces, Plasma Fusion Res. 5, S2072 (2010). [DOI: 10.1585/pfr.5.S2072] [アブストラクト]
  34. Y. Tamura, S. Fujiwara and H. Nakamura, Haptization of molecular dynamics simulation with thermal display, Plasma Fusion Res. 5, S2107 (2010). [DOI: 10.1585/pfr.5.S2107] [アブストラクト]
  35. S. Fujiwara, T. Itoh, M. Hashimoto, H. Nakamura and Y. Tamura, Effect of Molecular Rigidity on Micelle Formation in Amphiphilic Solution, Plasma Fusion Res. 5, S2114 (2010). [DOI: 10.1585/pfr.5.S2114] [アブストラクト]
  36. K. Sogo, Y. Kishikawa, S. Ohnishi, T. Yamamoto, S. Fujiwara and K. M. Aoki, Correlated Anomalous Diffusion - Random walk and Langevin equation -, J. Math. Phys. 51(3), 033302 (2010). [DOI: 10.1063/1.3309329] [PDF] [アブストラクト]
    This article is one of the TOP 20 Most Downloaded Articles in April 2010.
    AIP Copyright Notice: Copyright (2010) American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics. This article appeared in J. Math. Phys. 51(3), 033302 (2010) and may be found at http://link.aip.org/link/?jmp/51/033302.
  37. 藤原進、橋本雅人、伊藤孝, 高分子構造形成と両親媒性分子自己会合の分子動力学シミュレーション, 高分子論文集 66(10), 396 - 405 (2009). [DOI: 10.1295/koron.66.396] [アブストラクト]
  38. T. Takahashi, T. Itoh, S. Fujiwara and M. Hashimoto, Novel Primary Dispersion in Viscoelastic Behavior of Ferroelectric Nylon 6, Polymer J. 41(5), 354 - 355 (2009). [DOI: 10.1295/polymj.PJ2008282] [アブストラクト]
  39. S. Fujiwara, T. Itoh, M. Hashimoto and R. Horiuchi, Molecular dynamics simulation of amphiphilic molecules in solution: Micelle formation and dynamic coexistence, J. Chem. Phys. 130(14), 144901 (2009). [DOI: 10.1063/1.3105341] [PDF] [アブストラクト]
    This article has been selected for the April 15, 2009 issue of Virtual Journal of Biological Physics Research.
    AIP Copyright Notice: Copyright (2009) American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics. This article appeared in J. Chem. Phys. 130(14), 144901 (2009) and may be found at http://link.aip.org/link/?jcp/130/144901.
  40. Thuy-Trang Hua, T. Itoh, Jian-An HOU, S. Fujiwara and M. Hashimoto, Freezing of High-Temperature Phase in Vinylidene Fluoride/Trifluoroethylene Copolymer Crystals on Vacuum-Evaporated Metal Surfaces, Jpn. J. Appl. Phys. 46(47), L1170 - L1172 (2007). [DOI: 10.1143/JJAP.46.L1170] [アブストラクト]
  41. Thuy-Trang Hua, T. Itoh, S. Fujiwara and M. Hashimoto, Superlattice Epitaxy of Vinylidene Fluoride/Trifluoroethylene Copolymer Crystals on Highly Oriented Pyrolytic Graphite, J. Phys. Soc. Jpn. 76(12), 124604 (2007). [DOI: 10.1143/JPSJ.76.124604] [アブストラクト]
  42. S. Fujiwara, T. Itoh, M. Hashimoto and Y. Tamura, Molecular dynamics simulation of micelle formation in amphiphilic solution, Mol. Simul. 33(1-2), 115-119 (2007). [DOI: 10.1080/08927020601052948] [アブストラクト]
  43. S. Fujiwara, M. Hashimoto and T. Itoh, Molecular dynamics simulation of self-organization in amphiphilic solution, J. Plasma Phys. 72(6), 1011-1014 (2006). [DOI: 10.1017/S0022377806005125] [アブストラクト]
  44. S. Fujiwara, M. Hashimoto, T. Itoh and H. Nakamura, Molecular Dynamics Simulation for Structure Formation of a Single Polymer Chain in Solution, J. Phys. Soc. Jpn. 75(2), 024605 (2006). [DOI: 10.1143/JPSJ.75.024605] [アブストラクト]
  45. T. Yanagisawa, T. Itoh, Y. Saruyama and S. Fujiwara, Thermal, Structural and Ferroelectric Properties of Amorphous Phases in Quenched Nylon 6 Film, J. Phys. Soc. Jpn. 73(10), 2763-2767 (2004). [DOI: 10.1143/JPSJ.73.2763] [アブストラクト]
  46. H. Ishikawa, T. Itoh, M. Hashimoto and S. Fujiwara, Phase Transition in Even-Even Nylon Crystals, J. Phys. Soc. Jpn. 73(2), 303-306 (2004). [DOI: 10.1143/JPSJ.73.303] [アブストラクト]
  47. R.R. Rosa, M.R. Campos, F.M. Ramos, N.L. Vijaykumar, S. Fujiwara and T. Sato, Gradient Pattern Analysis of Structural Dynamics: Application to Molecular System Relaxation, Brazilian J. Phys. 33(3), 605-610 (2003). [DOI: 10.1590/S0103-97332003000300023] [アブストラクト]
  48. S. Fujiwara and T. Sato, Structure Formation of a Single Polymer Chain in Solution: A Molecular Dynamics Study, J. Macromol. Sci. - Physics B42(3&4), 455-466 (2003). [DOI: 10.1081/MB-120021574] [アブストラクト]
  49. S. Fujiwara and T. Sato, Molecular dynamics simulation of a single polymer chain in vacuum and in solution, Computer Physics Communications 147, 342-345 (2002). [DOI: 10.1016/S0010-4655(02)00300-4] [アブストラクト]
  50. H. Nakamura, S. Fujiwara and T. Sato, Dynamics of orientationally ordered domains in a short chain-molecule system: Size dependence of domain oscillation, Computer Physics Communications 147, 346-349 (2002). [DOI: 10.1016/S0010-4655(02)00301-6] [アブストラクト]
  51. S. Fujiwara and T. Sato, Molecular dynamics study of structure formation of a single polymer chain by cooling, Computer Physics Communications 142, 123-126 (2001). [DOI: 10.1016/S0010-4655(01)00349-6] [アブストラクト]
  52. H. Nakamura, S. Fujiwara and T. Sato, Dynamical Process of Coalescence of Domains in a Short Chain-molecule System, Computer Physics Communications 142, 127-130 (2001). [DOI: 10.1016/S0010-4655(01)00350-2] [アブストラクト]
  53. Y. Tamura, A. Kageyama, T. Sato, S. Fujiwara and H. Nakamura, Virtual reality system to visualize and auralize numerical simulation data, Computer Physics Communications 142, 227-230 (2001). [DOI: 10.1016/S0010-4655(01)00313-7] [アブストラクト]
  54. H. Nakamura, S. Fujiwara and T. Sato, Rigidity of Orientationally Ordered Domains of Short Chain Molecules, J. Phys. Soc. Jpn. 70(4), 943-946 (2001). [DOI: 10.1143/JPSJ.70.943] [アブストラクト]
  55. S. Fujiwara and T. Sato, Structure formation of a single polymer chain. I: Growth of trans domains, J. Chem. Phys. 114(14), 6455-6463 (2001). [DOI: 10.1063/1.1356440] [PDF] [アブストラクト]
    AIP Copyright Notice: Copyright (2001) American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics. This article appeared in J. Chem. Phys. 114(14), 6455-6463 (2001) and may be found at http://link.aip.org/link/?jcp/114/6455.
  56. 田村祐一、佐藤哲也、陰山聡、藤原進、中村浩章, 数値シミュレーションデータ表現のための音情報機能を付加した バーチャルリアリティシステムの開発, 日本バーチャルリアリティ学会論文誌 5(3), 943-948 (2000). [DOI: 10.18974/tvrsj.5.3_943] [アブストラクト]
  57. S. Fujiwara and T. Sato, Molecular Dynamics Simulation of Chain-molecule Systems --- Distribution of Conformational Defects ---, Prog. Theor. Phys. Supplement No.138, 342-347 (2000). [DOI: 10.1143/PTPS.138.342] [アブストラクト]
  58. S. Fujiwara and T. Sato, Structure Formation in a Short Chain-molecule System: A Molecular Dynamics Study, J. Plasma Fusion Res. Series Vol.2, 498-500 (1999). [アブストラクト]
  59. S. Fujiwara and T. Sato, Molecular dynamics simulation of structure formation of short chain molecules, J. Chem. Phys. 110(19), 9757-9764 (1999). [DOI: 10.1063/1.478941] [PDF] [アブストラクト]
    AIP Copyright Notice: Copyright (1999) American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics. This article appeared in J. Chem. Phys. 110(19), 9757-9764 (1999) and may be found at http://link.aip.org/link/?jcp/110/9757.
  60. S. Fujiwara and T. Sato, MOLECULAR DYNAMICS STUDY OF THE STRUCTURAL FORMATION OF SHORT CHAIN MOLECULES: STRUCTURE AND MOLECULAR MOBILITY, Mol. Simul. 21, 271-281 (1999). [DOI: 10.1080/08927029908022069] [アブストラクト]
  61. S. Fujiwara and T. Sato, Molecular Dynamics Simulation of Structural Formation of Short Polymer Chains, Phys. Rev. Lett. 80(5), 991-994 (1998). [DOI: 10.1103/PhysRevLett.80.991] [アブストラクト]
  62. S. Fujiwara and T. Sato, Molecular dynamics simulations of structural formation of a single polymer chain: Bond-orientational order and conformational defects, J. Chem. Phys. 107(2), 613-622 (1997). [DOI: 10.1063/1.474421] [PDF] [アブストラクト]
    AIP Copyright Notice: Copyright (1997) American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics. This article appeared in J. Chem. Phys. 107(2), 613-622 (1997) and may be found at http://link.aip.org/link/?jcp/107/613.
  63. F. Yonezawa, S. Fujiwara and S. Gomi, Model of anomalous relaxation in supercooled liquids: random walk in fractal space and time, J. Non-Cryst. Solids 205-207, 884-887 (1996). [DOI: 10.1016/S0022-3093(96)00478-4] [アブストラクト]
  64. S. Fujiwara and F. Yonezawa, Anomalous relaxation in fractal and disordered systems, J. Non-Cryst. Solids 198-200, 507-511 (1996). [DOI: 10.1016/0022-3093(95)00740-7] [アブストラクト]
  65. T. Sato, S. Bazdenkov, B. Dasgupta, S. Fujiwara, A. Kageyama, S. Kida T. Hayashi, R. Horiuchi, H. Miura, H. Takamaru, Y. Todo, K. Watanabe and T.-H. Watanabe, Complexity in plasma: From self-organization to geodynamo, Phys. Plasmas 3(5), 2135-2142 (1996). [DOI: 10.1063/1.871666] [アブストラクト]
  66. S. Fujiwara and F. Yonezawa, Anomalous relaxation in fractal and disordered structures, Int. J. Mod. Phys. B 10(26), 3561-3568 (1996). [DOI: 10.1142/S0217979296001914] [アブストラクト]
  67. S. Fujiwara and F. Yonezawa, Molecular Dynamics Simulations of Anomalous Relaxation in a Binary Lennard-Jones System, Phys. Rev. E 54(1), 644-649 (1996). [DOI: 10.1103/PhysRevE.54.644] [アブストラクト]
  68. S. Fujiwara and F. Yonezawa, Monte Carlo Simulations of Anomalous Relaxation in Percolating Systems, Phys. Rev. Lett. 74(21), 4229-4232 (1995). [DOI: 10.1103/PhysRevLett.74.4229] [アブストラクト]
  69. S. Fujiwara and F. Yonezawa, Anomalous Relaxation in Fractal Structures, Phys. Rev. E 51(3), 2277-2285 (1995). [DOI: 10.1103/PhysRevE.51.2277] [アブストラクト]
  70. F. Yonezawa and S. Fujiwara, Slow dynamics in supercooled liquids: molecular dynamics simulations, Mat. Sci. & Eng. A 178, 23-27 (1994). [DOI: 10.1016/0921-5093(94)90513-4] [アブストラクト]
  71. S. Fujiwara, S. Gomi, K. Morigaki and F. Yonezawa, Monte Carlo simulations of anomalous relaxation in a-Si ---random walk in spaces of fractal dimension ---, J. Non-Cryst. Solids 164-166, 301-304 (1993). [DOI: 10.1016/0022-3093(93)90550-H] [アブストラクト]
  72. S. Gomi, S. Fujiwara and F. Yonezawa, Stochastic transport model for diffusive properties in amorphous systems, J. Non-Cryst. Solids 164-166, 465-468 (1993). [DOI: 10.1016/0022-3093(93)90590-T] [アブストラクト]

プロシーディングス（査読有り）

  1. S. Fujiwara, R. Kawanami, T. Mizuguchi, Y. Yonetani, T. Aso, H. Nakamura, Molecular dynamics study of OH radical-mediated DNA damage production, Conference Proceedings of the 42nd JSST Annual International Conference on Simulation Technology (JSST2023) (Online, August 29-31, 2023) pp. 340-342. [アブストラクト]
  2. R. Kawanami, S. Fujiwara, Molecular dynamics study of defects on fatty acid vesicle induced by magnesium ion, Conference Proceedings of the 42nd JSST Annual International Conference on Simulation Technology (JSST2023) (Online, August 29-31, 2023) pp. 337-339. [アブストラクト]
  3. T. Aso, S. Fukagawa, Y. Hirano, M. Hara, S. Fujiwara, Study on effect of oxygen concentration in water radiolysis using Geant4-DNA, Conference Proceedings of the 42nd JSST Annual International Conference on Simulation Technology (JSST2023) (Online, August 29-31, 2023) pp. 292-294. [アブストラクト]
  4. T. T. Hashi, S. Fujiwara, T. Mizuguchi, Y. Yonetani, N. Shikazono, K. Akamatu, H. Nakamura, Molecular dynamics simulation of gapped DNA labeled with fluorescent probes, Student Session Proceedings of the 42nd JSST Annual International Conference on Simulation Technology (JSST2023) (Online, August 29-31, 2023) pp. 5-8. [アブストラクト]
  5. K. Masumoto, S. Fujiwara, T. Mizuguchi, Y. Yonetani, N. Shikazono, K. Akamatu, H. Nakamura, Molecular dynamics simulation of fluorescent dye-labeled DNA with apurinic/apyrimidinic sites, Student Session Proceedings of the 42nd JSST Annual International Conference on Simulation Technology (JSST2023) (Online, August 29-31, 2023) pp. 42-45. [アブストラクト]
  6. K. Terakawa, S. Fujiwara, T. Mizuguchi, Y. Yonetani, N. Shikazono, K. Akamatu, H. Nakamura, Molecular Dynamics Simulation of Clustered DNA Damage Composed of Apurinic/Apyrimidinic Sites, Student Session Proceedings of the 41st JSST Annual International Conference on Simulation Technology (JSST2022) (Online, August 31-September 2, 2022) pp. 41-44. [アブストラクト]
  7. H. Li, S. Fujiwara, H. Nakamura, T. Mizuguchi, S. Saito, W. Sakai, Reactive molecular dynamics study on intermolecular structural changes of hydrogen-abstracted polyethylene chains, Conference Proceedings of the 41st JSST Annual International Conference on Simulation Technology (JSST2022) (Online, August 31-September 2, 2022) pp. 322-324. [アブストラクト]
  8. R. Kawanami, S. Fujiwara, T. Mizuguchi, Y. Yonetani, T. Aso, H. Nakamura, Molecular dynamics study of microscopic mechanism of OH radical-induced DNA damage, Conference Proceedings of the 41st JSST Annual International Conference on Simulation Technology (JSST2022) (Online, August 31-September 2, 2022) pp. 270-273. [アブストラクト]
  9. K. Ishiguro, H. Nakamura, S. Usami, S. Fujiwara, S. Saito, Evaluation tolerance of DNA damaged by tritium beta decay using MD simulation, Conference Proceedings of the 41st JSST Annual International Conference on Simulation Technology (JSST2022) (Online, August 31-September 2, 2022) pp. 135-138. [アブストラクト]
  10. T. Aso, M. Hara, Y. Hirano, Y. Yonetani, S. Fujiwara, Atomistic analysis of strand breaks of DNA in tritiated water using Geant4-DNA simulation, Conference Proceedings of the 41st JSST Annual International Conference on Simulation Technology (JSST2022) (Online, August 31-September 2, 2022) pp. 131-134. [アブストラクト]
  11. S. Fujiwara, Y. Fujinaga, T. Mizuguchi, Molecular dynamics simulation of water dynamics in zwitterionic polymer brush-water interface, Conference Proceedings of the 41st JSST Annual International Conference on Simulation Technology (JSST2022) (Online, August 31-September 2, 2022) pp. 82-84. [アブストラクト]
  12. Y. Tsuchida, S. Saito, H. Nakamura, Y. Yonetani, S. Fujiwara, Evaluation of solvent-accessible surface area of back- bone hydrogen in telomeric DNA for studying tritium resistance of DNA, Student Session Proceedings of the 40th JSST Annual International Conference on Simulation Technology (JSST2021) (Online, September 1-3, 2021) pp. 114-116. [アブストラクト]
  13. R. Kawanami, S. Fujiwara, H. Nakamura, K. Omata, Molecular dynamics simulation and numeric calculation of a damaged polyethylene assuming tritium substitution and decay, Student Session Proceedings of the 40th JSST Annual International Conference on Simulation Technology (JSST2021) (Online, September 1-3, 2021) pp. 88-91. [アブストラクト]
  14. Y. Fujinaga, S. Fujiwara, T. Mizuguchi, Molecular Dynamics Study of Water Dynamics in Zwitterionic Polymer Brush-Water Interface, Student Session Proceedings of the 40th JSST Annual International Conference on Simulation Technology (JSST2021) (Online, September 1-3, 2021) pp. 79-80. [アブストラクト]
  15. K. Terakawa, R. Kawanami, H. Li, S. Fujiwara, T. Mizuguchi, Y. Yonetani, H. Nakamura, Molecular Dynamics Simulation of Clustered DNA Damage Composed of Apurinic/Apyrimidinic Sites, Student Session Proceedings of the 40th JSST Annual International Conference on Simulation Technology (JSST2021) (Online, September 1-3, 2021) pp. 61-64. [アブストラクト]
  16. H. Li, S. Fujiwara, H. Nakamura, T. Mizuguchi, A. Nakata, T. Miyazaki, S. Saito and W. Sakai, Reactive molecular dynamics study on damaged polyethylene after hydrogen abstraction by radiation, Conference Proceedings of the 40th JSST Annual International Conference on Simulation Technology (JSST2021) (Online, September 1-3, 2021) pp. 396-399. [アブストラクト]
  17. T. Mizuguchi, N. Fukushima, T. Aoki, M. Hashimoto and S. Fujiwara, The study on the stability of DNA structure by steered molecular dynamics simulations, Conference Proceedings of the 40th JSST Annual International Conference on Simulation Technology (JSST2021) (Online, September 1-3, 2021) pp. 394-395. [アブストラクト]
  18. K. Ishiguro, H. Nakamura, T. Yasunaga, S. Fujiwara, T. Mizuguchi, A. Nakata, T. Miyazaki, T. Kenmotsu, Y. Hatano, S. Saito and Y. Yonetani, Effect of tritium beta decay in deoxy-D-ribose on duplex of telomeric DNA, Conference Proceedings of the 40th JSST Annual International Conference on Simulation Technology (JSST2021) (Online, September 1-3, 2021) pp. 352-355. [アブストラクト]
  19. S. Fujiwara, H. Li, R. Kawanami, K, Terakawa, T. Mizuguchi, H. Nakamura, Y. Yonetani, K. Omata, S. Saito, T. Yasunaga, A. Nakata, T. Miyazaki, T. Otsuka, T. Kenmotsu, Y. Hatano and S. Saito, Tritium-induced damage on polymers and biopolymers: Molecular dynamics simulations and theoretical calculations, Conference Proceedings of the 40th JSST Annual International Conference on Simulation Technology (JSST2021) (Online, September 1-3, 2021) pp. 349-351. [アブストラクト]
  20. Y. Hatano, H. Shimoyachi, T. Asano, T. Kenmotsu, T. Wada, Y. Oya, H. Nakamura and S. Fujiwara, Rate of double strand breaks of genome-sized DNA in tritiated water: dependence on tritium concentration, water temperature, and DNA concentration, Conference Proceedings of the 40th JSST Annual International Conference on Simulation Technology (JSST2021) (Online, September 1-3, 2021) pp. 346-348. [アブストラクト]
  21. K. Omata, R. Kawanami, H. Nakamura and S. Fujiwara, Linear response theory applied to molecular dynamics simulations, Conference Proceedings of the 40th JSST Annual International Conference on Simulation Technology (JSST2021) (Online, September 1-3, 2021) pp. 209-212. [アブストラクト]
  22. H. Nakamura, S. Fujiwara, A. M. Ito and S. Saito, Molecular Simulation for Soft and Hard Matters, Proceedings of the 35th JSST Annual Conference (JSST2016) International Conference on Simulation Technology (Kyoto, Japan, October 27-29, 2016) pp. 1-8. [アブストラクト]
  23. T. Mizuguchi, S. Tatsumi and S. Fujiwara, Molecular dynamics study of new phase transition in supercooled cyclohexane, Proceedings of the 35th JSST Annual Conference (JSST2016) International Conference on Simulation Technology (Kyoto, Japan, October 27-29, 2016) pp. 41-48. [アブストラクト]
  24. K. M. Aoki, S. Fujiwara, K. Sogo, S. Ohnishi and T. Yamamoto, Molecular Dynamics Simulations of One-, Two-, Three-dimensional Hopping Dynamics, JPS Conf. Proc. 1, 012038 (2014). [DOI: 10.7566/JPSCP.1.012038] [アブストラクト]
  25. S. Fujiwara, M. Hashimoto, T. Itoh, H. Nakamura and Y. Tamura, Shape transition of micelles in amphiphilic solution: A molecular dynamics study, J. Phys.: Conf. Ser. 454, 012024 (2013). [DOI: 10.1088/1742-6596/454/1/012024] [アブストラクト]
  26. H. Nakamura, N. Kashima, A. Takayama, K. Sawada, Y. Tamura, S. Fujiwara and S. Kubo, Optimization of a corrugated millimeter-wave waveguide and a miter bend by FDTD simulation, J. Phys.: Conf. Ser. 410, 012046 (2013). [DOI: 10.1088/1742-6596/410/1/012046] [アブストラクト]
  27. Y. Tamura, H. Nakamura, T. Okamura, N. Kashima, S. Fujiwara and S. Kubo, FDTD simulation of millimeter-wave corrugated waveguides with cylindrical symmetry model, J. Phys.: Conf. Ser. 410, 012029 (2013). [DOI: 10.1088/1742-6596/410/1/012029] [アブストラクト]

プロシーディングス（査読無し）

  1. K. Terakawa, S. Fujiwara, T. Mizuguchi, Y. Yonetani, N. Shikazono, K. Akamatsu, H. Nakamura, Molecular Dynamics Study on Cluster Damaged DNA Containing Apurinic/Apyrimidinic Sites on the Same Strand, Proceedings of the AROB-ISBC-SWARM 2023 (The 28th International Symposium on Artificial Life and Robotics, the 8th International Symposium on BioComplexity, the 6th International Symposium on Swarm Behavior and Bio-Inspired Robotics), (Online, January 25-27, 2023) pp.1341-1342. [アブストラクト]
  2. K. Terakawa, S. Fujiwara, T. Mizuguchi, Y. Yonetani, H. Nakamura, Molecular Dynamics Simulation of Cluster Damaged DNA Composed of Apurinic/Apyrimidinic Sites, Proceedings of the AROB-ISBC-SWARM 2022 (The 27th International Symposium on Artificial Life and Robotics, the 7th International Symposium on BioComplexity, the 5th International Symposium on Swarm Behavior and Bio-Inspired Robotics), (Online, January 25-27, 2022) pp.1855-1856. [アブストラクト]
  3. T. Mizuguchi, T. Aoki, S. Fujiwara, The role of DNA sequence in the stability of double-stranded structure, Proceedings of the AROB-ISBC-SWARM 2022 (The 27th International Symposium on Artificial Life and Robotics, the 7th International Symposium on BioComplexity, the 5th International Symposium on Swarm Behavior and Bio-Inspired Robotics), (Online, January 25-27, 2022) pp.1555-1556. [アブストラクト]
  4. Y. Fujinaga, S. Fujiwara, T. Mizuguchi, Molecular Dynamics Study of Polymer-Water Interaction in Zwitterionic Polymer Brush-Water Interface, Proceedings of the AROB-ISBC-SWARM 2022 (The 27th International Symposium on Artificial Life and Robotics, the 7th International Symposium on BioComplexity, the 5th International Symposium on Swarm Behavior and Bio-Inspired Robotics), (Online, January 25-27, 2022) pp.1490-1491. [アブストラクト]
  5. R. Shirasaki, H. Qian, S. Fujiwara and H. Nakamura, Investigation of phase behavior of bolaamphiphilic solution using dissipative particle dynamics simulation, Proceedings of the 30th JSST Annual Conference (JSST 2011) International Conference on Modeling and Simulation Technology [CD-ROM] (Tokyo, Japan, October 22-23, 2011) pp. 208-214. [アブストラクト]
  6. 中村浩章, 藤原　進, 両親媒性分子膜の散逸粒子動力学シミュレーション, 「第6回シミュレーション・サイエンス・シンポジウム」及び核融合科学研究所 共同研究「大型シミュレーション研究」合同研究会集録, 林隆也 編 (NIFS-PROC-52, Toki, Japan, 2003) pp. 72-75.
  7. 藤原　進, 希薄溶液中における高分子構造形成の分子動力学シミュレーション, 「第6回シミュレーション・サイエンス・シンポジウム」及び核融合科学研究所 共同研究「大型シミュレーション研究」合同研究会集録, 林隆也 編 (NIFS-PROC-52, Toki, Japan, 2003) pp. 76-78.
  8. S. Fujiwara and T. Sato, Molecular Dynamics Simulation of the Structural Formation of Polymer Chains, Proceedings of the 8th Tohwa University International Symposium on Slow Dynamics in Complex Systems, edited by M. Tokuyama and I. Oppenheim (AIP Conf. Proc., USA, 1999) pp. 657-658.
  9. S. Fujiwara and T. Sato, Simulation study of the structural formation in systems with short-range interaction, Proceedings of the Second Asian Pacific Plasma Theory Conference (APPTC '97) , Eds. Y. Tomita, Y. Nakamura and T. Hayashi (National Institute for Fusion Science, NIFS-PROC-38, 1998) pp. 289-294. [アブストラクト]
  10. S. Fujiwara, T. Sato, T. Hayashi, K. Watanabe, R. Horiuchi, Y. Todo, H. Takamaru, T.-H. Watanabe, A. Kageyama, K. Araki and H. Miura, Simulation study of the structural formation in thermodynamically closed systems, Proceedings of the 1996 International Conference on Plasma Physics, Eds. H. Sugai and T. Hayashi (The Japan Society of Plasma Science and Nuclear Fusion Research, 1997) pp. 838-841. [アブストラクト]
  11. F. Yonezawa, S. Fujiwara and S. Gomi, Simulational and Analytic Studies of Anomalous Relaxation in Disordered Systems, Proceedings of the IIAS Workshop on Mathematical Approach to Fluctuations: Complexity and Nonlinearity, Editor: T. Hida (World Scientific Publishing Co. Pte. Ltd., Singapore, 1994) pp. 340-362. [アブストラクト]

その他

  1. 藤原進, シミュレーションと共同研究, 日本シミュレーション学会誌「シミュレーション」 41(4), 巻頭言, pp. 193-194 (2022).
  2. Y. Hatano, H. Nakamura, S. Fujiwara, S. Saito, T. Kenmotsu, Damages of DNA in tritiated water, The Enzymes 51, 131-152 (2022). [DOI: 10.1016/bs.enz.2022.08.009] [アブストラクト]
  3. S. Fujiwara, Preface of "Special Section on Recent Advances in Simulation in Science and Engineering - Post-conference proceedings for JSST2021 -", J. Adv. Simulat. Sci. Eng. 9(1), I-II (2022). [DOI: 10.15748/jasse.9.I]
  4. 藤原進, 波多野雄治, 中村浩章, トリチウムによるDNA損傷のメカニズム ――二本鎖切断の蛍光顕微鏡観察およびシミュレーション, [DOI: 10.11316/butsuri.77.1_35] 日本物理学会誌 77(1), 最近の研究から, pp. 35-41 (2022).
  5. 中村浩章, 藤原進, 波多野雄治, 分子動力学法を用いた生体高分子のトリチウム誘起壊変シミュレーションと精度評価のための実験系の構築, プラズマ・核融合学会誌 97(10), 解説, pp. 561-567 (2021).
  6. S. Fujiwara, Preface of "Special Section on Recent Advances in Simulation in Science and Engineering", J. Adv. Simulat. Sci. Eng. 8(2), I-II (2021). [DOI: 10.15748/jasse.8.I]
  7. 藤原進, 置換トリチウムのβ崩壊に伴う高分子・DNA構造変化の分子シミュレーション, 分子研レターズ 84, 共同利用研究課題研究報告, pp. 36-37 (2021).
  8. 鈴木康浩, 河村学思, 中村浩章, 伊藤篤史, 高山有道, 藤原進, ２．核融合プラズマシミュレーション研究の進展, ２．４ 周辺プラズマの輸送とプラズマ・壁相互作用, プラズマ・核融合学会誌 96(10), プロジェクトレビュー「核融合科学研究所における数値実験炉研究プロジェクト」, pp. 603-609 (2020).
  9. S. Fujiwara, Preface of "Special Section on Recent Advances in Simulation in Science and Engineering - Post-conference proceedings for JSST2019 -", J. Adv. Simulat. Sci. Eng. 7(1), I-II (2020). [DOI: 10.15748/jasse.7.I]
  10. 藤原進, 水口朋子, 萩田克美, 分子結合変化を伴う材料系の動的反応力場MD計算, センターレポート第19号, 自然科学研究機構 岡崎共通研究施設 計算科学研究センター, pp. 348-351 (2019).
  11. T. Mizuguchi, K. Hagita, and S. Fujiwara, Effect of interface on the dynamics of water confined in mesoporous silica, Activity Report 2018, Supercomputer Center, MDCL ISSP University of Tokyo, pp. 265-266 (2019).
  12. S. Fujiwara, Preface of "Special Issue on Recent Advances in Simulation in Science and Engineering - Post-conference proceedings for JSST2018 -", J. Adv. Simulat. Sci. Eng. 6(1), I-II (2019). [DOI: 10.15748/jasse.6.I]
  13. T. Mizuguchi, K. Hagita, and S. Fujiwara, Effect of interface on the structure and properties of water confined in nanopore, Activity Report 2017, Supercomputer Center, MDCL ISSP University of Tokyo, pp. 287-288 (2018).
  14. T. Mizuguchi, S. Tatsumi, and S. Fujiwara, Local structure and phase transition in supercooled cyclohexane, Activity Report 2016, Supercomputer Center, MDCL ISSP University of Tokyo, pp. 262-263 (2017).
  15. 藤原進, 高分子構造形成の粗視化分子シミュレーション, プラスチック成形加工学会誌「成形加工」 29(2), 解説, pp. 57-61 (2017).
  16. S. Usami, R. Horiuchi, S. Ishiguro, H. Nakamura, H. Miura, H. Ohtani, A. Takayama, A. Ito, A. M. Ito, H. Hasegawa, M. Den, H. Okumura, S. Fujiwara, T. Ogawa, K. Fujimoto, S. Saito, H. Usui and Y. Miyake, Study on Multi-Hierarchy Phenomena in Plasmas with Theory and Simulations, Annual Report of National Institute for Fusion Science, April 2015 - March 2016, p. 380 (2016).
  17. S. Fujiwara, T. Mizuguchi, M. Hashimoto, H. Nakamura, R. Horiuchia, Y. Tamura and R. Shirasaki, Phase Behavior in a Bolaamphiphilic Solution: A Molecular Dynamics Study, Annual Report of National Institute for Fusion Science, April 2015 - March 2016, p. 384 (2016).
  18. R. Shirasaki, S. Fujiwara, N. Hatano, Y. Nagao, T. Saiki, Y. Tamura and H. Nakamura, Analysis of the Polymer Chain Dynamics in the Poly-ion Complex, Annual Report of National Institute for Fusion Science, April 2015 - March 2016, p. 392 (2016).
  19. S. Fujiwara, Molecular Simulation Study of Micellar Shape Transition in Amphiphilic Solution, Activity Report 2015, Supercomputer Center, MDCL ISSP University of Tokyo, pp. 251-252 (2016).
  20. S. Usami, R. Horiuchi, S. Ishiguro, H. Nakamura, H. Miura, H. Ohtani, A. Takayama, A. Ito, M. Nunami, H. Hasegawa, A. M. Ito, Y. Oda, M. Den, H. Okumura, S. Fujiwara, T. Ogawa, K. Fujimoto and S. Saito, Study on Multi-Hierarchy Phenomena in Plasmas with Theory and Simulations, Annual Report of National Institute for Fusion Science, April 2014 - March 2015, p. 381 (2015).
  21. S. Fujiwara, M. Hashimoto, H. Nakamura, R. Horiuchia and Y. Tamura, Molecular Dynamics Simulation of Self-Assembly in Bolaamphiphilic Solutions, Annual Report of National Institute for Fusion Science, April 2014 - March 2015, p. 399 (2015).
  22. R. Shirasaki, S. Fujiwara, Y. Tamura, N. Hatano, Y. Nagao and H. Nakamura, Analysis of the Rail Network with Properties of Complex Network, Annual Report of National Institute for Fusion Science, April 2014 - March 2015, p. 403 (2015).
  23. S. Fujiwara, Molecular Simulation Study of Micellar Shape Change in Amphiphilic Solution, Activity Report 2014, Supercomputer Center, MDCL ISSP University of Tokyo, pp. 264-265 (2015).
  24. S. Usami, R. Horiuchi, S. Ishiguro, H. Nakamura, H. Miura, H. Ohtani, A. Takayama, A. Ito, M. Nunami, H. Hasegawa, A. M. Ito, M. Den, H. Okumura, S. Fujiwara, T. Ogawa, S. Zenitani, K. Fujimoto, S. Saito, N. Kashima and Y. Fujita, Study on Multi-hierarchy Phenomena in Plasmas with Theory and Simulations, Annual Report of National Institute for Fusion Science, April 2013 - March 2014, p. 403 (2014).
  25. S. Fujiwara, M. Hashimoto, H. Nakamura, R. Horiuchia and Y. Tamura, Micellar Shape Transition in Amphiphilic Solutions: A Molecular Dynamics Study, Annual Report of National Institute for Fusion Science, April 2013 - March 2014, p. 422 (2014).
  26. S. Fujiwara, M. Hashimoto, H. Nakamura, R. Horiuchia and Y. Tamura, Self-Assembly in Bolaamphiphilic Solutions: A Molecular Dynamics Study, Annual Report of National Institute for Fusion Science, April 2013 - March 2014, p. 423 (2014).
  27. R. Shirasaki, S. Fujiwara, Y. Tamura and H. Nakamura, The Relation of Traffic Flow in One-lane to the Sensitivity in the Stochastic Optimal Velocity Model, Annual Report of National Institute for Fusion Science, April 2013 - March 2014, p. 437 (2014).
  28. S. Fujiwara, Molecular Simulation Study of Supramolecular Structure Formation by Amphiphilic Molecules, Activity Report 2013, Supercomputer Center, MDCL ISSP University of Tokyo, pp. 250-251 (2014).
  29. S. Fujiwara, T. Itoh, M. Hashimoto, H. Nakamura, R. Horiuchi and Y. Tamura, Molecular Dynamics Simulation for Shape Transition of Micelles in Amphiphilic Solution, Annual Report of National Institute for Fusion Science, April 2012 - March 2013, p. 419 (2013).
  30. S. Fujiwara, T. Itoh, M. Hashimoto, H. Nakamura, R. Horiuchi and Y. Tamura, Micelle Formation in Bolaamphiphilic Solution: A Molecular Dynamics Study, Annual Report of National Institute for Fusion Science, April 2012 - March 2013, p. 420 (2013).
  31. R. Shirasaki, S. Fujiwara, Y. Tamura and H. Nakamura, Dissipative Particle Dynamics Simulation of Phase Behavior and Molecule Bending in Bolaamphiphilic Solution, Annual Report of National Institute for Fusion Science, April 2012 - March 2013, p. 442 (2013).
  32. S. Fujiwara, Molecular Simulation Study of Higher-Order Structure Formation by Amphiphilic Molecules, Activity Report 2012, Supercomputer Center, MDCL ISSP University of Tokyo, p. 259 (2013).
  33. S. Fujiwara, T. Itoh, M. Hashimoto, H. Nakamura, R. Horiuchi and Y. Tamura, Dynamic Coexistence of Micellar Shapes in Amphiphilic Solution: A Molecular Dynamics Study, Annual Report of National Institute for Fusion Science, April 2011 - March 2012, p. 381 (2012).
  34. S. Fujiwara, R. Maruyama, T. Itoh, M. Hashimoto and R. Horiuchi, Molecular Dynamics Simulation for Melting Process of n-Nonadecane Ultrathin Films, Annual Report of National Institute for Fusion Science, April 2011 - March 2012, p. 383 (2012).
  35. S. Fujiwara, Molecular Simulation of Higher-Order Structure Formation by Amphiphilic Molecules, Activity Report 2011, Supercomputer Center, MDCL ISSP University of Tokyo, p. 236 (2012).
  36. S. Fujiwara, T. Itoh, M. Hashimoto, H. Nakamura, R. Horiuchi and Y. Tamura, Molecular Dynamics Simulation of Micellar Shape Change in Amphiphilic Solution: Effect of Molecular Rigidity, Annual Report of National Institute for Fusion Science, April 2010 - March 2011, p. 389 (2011).
  37. S. Fujiwara, R. Maruyama, T. Itoh, M. Hashimoto and R. Horiuchi, Molecular Dynamics Simulation of Melting Process in n-Nonane Ultrathin Films, Annual Report of National Institute for Fusion Science, April 2010 - March 2011, p. 390 (2011).
  38. S. Fujiwara, Molecular Simulation of Higher-Order Structure Formation by Amphiphilic Molecules, Activity Report 2010, Supercomputer Center, MDCL ISSP University of Tokyo, p. 203 (2011).
  39. S. Fujiwara, T. Itoh, M. Hashimoto, H. Nakamura, R. Horiuchi and Y. Tamura, Molecular Dynamics Simulation of Micelle Formation in Amphiphilic solution: Effect of Molecular Rigidity, Annual Report of National Institute for Fusion Science, April 2009 - March 2010, p. 346 (2010).
  40. S. Fujiwara, Large-Scale Molecular Simulation of Higher-Order Structure Formation by Amphiphilic Molecules, Activity Report 2009, Supercomputer Center, MDCL ISSP University of Tokyo, p. 211 (2010).
  41. S. Fujiwara, M. Hashimoto, T. Itoh and R. Horiuchi, Molecular Dynamics Simulation of Micelle Formation in Amphiphilic solution: Dynamic Coexistence of Micellar Shapes, Annual Report of National Institute for Fusion Science, April 2008 - March 2009, p. 319 (2009).
  42. S. Fujiwara, M. Hashimoto, T. Itoh and R. Horiuchi, Molecular Dynamics Simulation of Amphiphilic Molecules in Solution: Mesophase Formation, Annual Report of National Institute for Fusion Science, April 2007 - March 2008, p. 359 (2008).
  43. S. Fujiwara, M. Hashimoto, T. Itoh and Y. Tamura, Molecular Dynamics Simulation of Micelle Formation in Amphiphilic Solution: Identification of Micellar Shape, Annual Report of National Institute for Fusion Science, April 2006 - March 2007, p. 367 (2007).
  44. S. Fujiwara, M. Hashimoto and T. Itoh, Molecular Dynamics Simulation for Structure Formation of a Single Polymer Chain in Solution: Local Orientational Correlation, Annual Report of National Institute for Fusion Science, April 2005 - March 2006, p. 381 (2006).
  45. S. Fujiwara, M. Hashimoto and T. Itoh, Molecular Dynamics Simulation of Micelle Formation in Amphiphilic Solution, Annual Report of National Institute for Fusion Science, April 2004 - March 2005, p. 368 (2005).
  46. S. Fujiwara, M. Hashimoto and T. Itoh, Molecular Dynamics Simulation of Micelle Formation in Amphiphilic Solution, 物性研究 84(6), pp. 897-898 (2005). [アブストラクト]
  47. S. Fujiwara, M. Hashimoto, T. Itoh and H. Nakamura, Molecular Dynamics Simulation for Structure Formation of a Single Polymer Chain in Solution, Annual Report of National Institute for Fusion Science, April 2003 - March 2004, p. 362 (2004).
  48. 中村浩章、藤原進, 佐藤哲也 鎖状高分子系の構造形成シミュレーション, 新分野開拓記 総合研究大学院大学・グループ研究「新分野の開拓」(湯川哲之編), pp. 31-34 (2004).
  49. S. Fujiwara, M. Hashimoto, T. Itoh, H. Nakamura and T. Sato, Molecular Dynamics Study of Structure Formation of a Single Polymer Chain in Vacuum and in Solution, Annual Report of National Institute for Fusion Science, April 2002 - March 2003, p. 350 (2003).
  50. 中村浩章、藤原進, 散逸粒子動力学シミュレーションによる両親媒性分子超分子構造の解明, 物性研究 81(2), pp. 258-259 (2003).
  51. 藤原進、橋本雅人、伊藤孝、中村浩章, 溶液中における高分子構造形成に及ぼす溶媒効果 : 分子動力学シミュレーション, 物性研究 81(2), pp. 272-273 (2003).
  52. H. Nakamura, S. Fujiwara and T. Sato, Dynamics of Orientationally Ordered Domains in a Short Chain-molecule System: -Size Dependence of Domain Oscillation-, Annual Report of National Institute for Fusion Science, April 2001 - March 2002, p. 354 (2002).
  53. 中村浩章、藤原進、佐藤哲也, 連載シミュレーション科学４： 「鎖状高分子系の構造形成」, 核融合科学研究所ニュース No.136 (2002年7月号), pp. 4-5 (2002).
  54. S. Fujiwara and T. Sato, Molecular Dynamics Study of Structure Formation of a Single Polymer Chain by Cooling, Annual Report of National Institute for Fusion Science, April 2000 - March 2001, p. 357 (2001).
  55. H. Nakamura, S. Fujiwara and T. Sato, Rigidity of Orientationally Ordered Domains of Short Chain Molecules, Annual Report of National Institute for Fusion Science, April 2000 - March 2001, p. 358 (2001).
  56. S. Fujiwara and T. Sato, Molecular Dynamics Simulation of Structure Formation of Short Chain Molecules, Annual Report of National Institute for Fusion Science, April 1999 - March 2000, p. 335 (2000).
  57. S. Fujiwara and T. Sato, Molecular Dynamics Simulation of Structure Formation of a Single Polymer Chain, Annual Report of National Institute for Fusion Science, April 1998 - March 1999, p. 297 (1999).
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