論文一覧
- 2020年 (5 papers)
- Hiraide, K., Hirayama, K., Endo, K. and Muramatsu, M., "Application of deep learning to inverse design of phase separation structure in polymer alloy", Computational Material Science, 190, 110278-NULL 9(2020). DOI: 10.1016/j.commatsci.2021.110278
- Endo, K., Nakamura, T., Fuji, K., and Yamamoto, N., "Quantum self-learning Monte Carlo and quantum-inspired Fourier transform sampler", Physical Review Research, 2, 043442(2020). (12 pages.) DOI: 10.1103/PhysRevResearch.2.043442
- Hasegawa, T., Brumby, P. E., Yasuoka, K. and Sum, A. K., "Mechanism for H2 diffusion in sII hydrates by molecular dynamics simulations", The Journal of Chemical Physics, 154, 054706(2020). (10 pages.) DOI: 10.1063/5.0017505
- Pua, K., Yuhara, D., Ayuba, S. and Yasuoka, K., "Dataflow programming for the analysis of molecular dynamics with AViS, an analysis and visualization software application", PLOS One, 15, e0231714(2020). (13 pages.) DOI: 10.1371/journal.pone.0231714
- Anggayasti, W.L., Ogino, K., Yamamoto, E., Helmerhorst, E., Yasuoka, K. and Mancera, R.L., "The acidic tail of HMGB1 regulates its secondary structure and conformational flexibility: A circular dichroism and molecular dynamics simulation study", Computational and Structural Biotechnology Journal, 18, 1160-1172(2020). (14 pages.) DOI: 10.1016/j.csbj.2020.05.012
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