Showing 1 - 5 results of 5 for search 'Tatsuhiko Miyata', query time: 0.03s Refine Results
  1. 1
    A study on the transferability of the sigma enlarging bridge function for an accurate evaluation of solvation free energy: The case of homonuclear Lennard-Jones diatomic solute solvated in a Lennard-Jones monatomic solvent

    A study on the transferability of the sigma enlarging bridge function for an accurate evaluation of solvation free energy: The case of homonuclear Lennard-Jones diatomic solute sol... by Tatsuhiko Miyata, Naoya Yabuki

    Published 2019-02-01
    Get full text
    Article
  2. 2
    Sigma enlarging bridge correction of three dimensional Ornstein–Zernike theory for solvation free energy of polyatomic solutes immersed in Lennard-Jones monatomic solvent

    Sigma enlarging bridge correction of three dimensional Ornstein–Zernike theory for solvation free energy of polyatomic solutes immersed in Lennard-Jones monatomic solvent by Tatsuhiko Miyata, Yusuke Hikasa

    Published 2022-08-01
    Get full text
    Article
  3. 3
    Extending correlation functions of molecular dynamics simulation by Kovalenko–Hirata and Kobryn–Gusarov–Kovalenko closures for monatomic Lennard-Jones solvent and its application to a calculation of solvation

    Extending correlation functions of molecular dynamics simulation by Kovalenko–Hirata and Kobryn–Gusarov–Kovalenko closures for monatomic Lennard-Jones solvent and its application t... by Tatsuhiko Miyata, Shunsuke Nishida, Yu Ogasawara

    Published 2021-02-01
    Get full text
    Article
  4. 4
    Accuracy of some useful closure relations in combination with the reference interaction site model theory for fluids of single component diatomic molecules

    Accuracy of some useful closure relations in combination with the reference interaction site model theory for fluids of single component diatomic molecules by Tatsuhiko Miyata, Shohei Murata, Megumi Sakamoto, Yasushi Sasaki

    Published 2022-03-01
    Get full text
    Article
  5. 5
    A study on the extension of correlation functions obtained from molecular dynamics simulations by the Ornstein–Zernike theory for modeled molten salts

    A study on the extension of correlation functions obtained from molecular dynamics simulations by the Ornstein–Zernike theory for modeled molten salts by Tatsuhiko Miyata, Yu Funahara, Seiya Omori, Taro Shinjo

    Published 2023-11-01
    Get full text
    Article

Search Tools: