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Fingerprint Dive into the research topics where Kenji Yasuoka is active. These topic labels come from the works of this person. Together they form a unique fingerprint.

  • 3 Similar Profiles
Molecular dynamics Chemical Compounds
molecular dynamics Physics & Astronomy
Computer simulation Chemical Compounds
Water Chemical Compounds
simulation Physics & Astronomy
Hydrates Chemical Compounds
Molecules Chemical Compounds
nucleation Physics & Astronomy

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Research Output 1994 2019

  • 3990 Citations
  • 36 h-Index
  • 196 Article
  • 13 Conference contribution
  • 8 Chapter
  • 1 Conference article
1 Citation (Scopus)

Anisotropy of dodecahedral water cages for guest gas occupancy in semiclathrate hydrates

Yuhara, D., Yasuoka, K., Takeya, S. & Muromachi, S., 2019 Jan 1, In : Chemical Communications. 55, 68, p. 10150-10153 4 p.

Research output: Contribution to journalArticle

Hydrates
Anisotropy
Gases
Noble Gases
Water
3 Citations (Scopus)

Cage occupancies, lattice constants, and guest chemical potentials for structure II hydrogen clathrate hydrate from Gibbs ensemble Monte Carlo simulations

Brumby, P. E., Yuhara, D., Hasegawa, T., Wu, D. T., Sum, A. K. & Yasuoka, K., 2019 Apr 7, In : Journal of Chemical Physics. 150, 13, 134503.

Research output: Contribution to journalArticle

Chemical potential
clathrates
Hydrates
hydrates
Lattice constants

Crystal Engineering of Bi2WO6 to Polar Aurivillius-Phase Oxyhalides

Morita, K., Park, J. S., Kim, S., Yasuoka, K. & Walsh, A., 2019 Dec 5, In : Journal of Physical Chemistry C. 123, 48, p. 29155-29161 7 p.

Research output: Contribution to journalArticle

oxyhalides
Crystal engineering
engineering
Polarization
Ferroelectricity
1 Citation (Scopus)

Detection of molecular behavior that characterizes systems using a deep learning approach

Endo, K., Yuhara, D., Tomobe, K. & Yasuoka, K., 2019 May 28, In : Nanoscale. 11, 20, p. 10064-10071 8 p.

Research output: Contribution to journalArticle

Molecular dynamics
Computational methods
Probability distributions
Physics
Deep learning
Molecular dynamics
Computer simulation
Atoms
Wetting
Liquids