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Journal of chemical physics

Journal of chemical physics
紙雑誌
American Institute of Physics<Z53-B75>
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GenIce-core: Efficient algorithm for generation of hydrogen-disordered ice structures

GenIce-core: Efficient algorithm for generation of hydrogen-disordered ice structures
紙記事
Matsumoto, Masakazu, Yagasaki, Takuma, Tanaka, HidekiAIP Publishing2024-03-01The Journal of Chemical Physics160 9p.094101-
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Recent developments and applications of reference interaction site model self-consistent field with constrained spatial electron density (RISM-SCF-cSED): A hybrid model of quantum chemistry and integral equation theory of molecular liquids

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デジタル記事
今村, 洸輔, Yokogawa, Daisuke, 佐藤, 啓文AIP Publishing2024-02-07The Journal of Chemical Physics160 5
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Recent developments and applications of reference interaction site model self-consistent field with constrained spatial electron density (RISM-SCF-cSED): A hybrid model of quantum chemistry and integral equation theory of molecular liquids

Recent developments and applications of reference interaction site model self-consistent field with constrained spatial electron density (RISM-SCF-cSED): A hybrid model of quantum chemistry and integral equation theory of molecular liquids
デジタル記事
2024-02-07The Journal of Chemical Physics160 5
全国の図書館
  • 掲載誌（ISSN）00219606

Solute interaction-driven and solvent interaction-driven liquid-liquid phase separation induced by molecular size difference

Solute interaction-driven and solvent interaction-driven liquid-liquid phase separation induced by molecular size difference
デジタル記事
2024-01-28The Journal of Chemical Physics160 4
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  • 掲載誌（ISSN）00219606

Solute interaction-driven and solvent interaction-driven liquid-liquid phase separation induced by molecular size difference

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デジタル記事
飯田, 裕也, 平出, 翔太郎, 宮原, 稔, 渡邉, 哲AIP Publishing2024-01-28The Journal of Chemical Physics160 4
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Open-boundary cluster model with a parameter-free complex absorbing potential

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デジタル記事
今村, 洸輔, Yasuike, Tomokazu, 佐藤, 啓文AIP Publishing2024-01-21The Journal of Chemical Physics160 3
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Open-boundary cluster model with a parameter-free complex absorbing potential

Open-boundary cluster model with a parameter-free complex absorbing potential
デジタル記事
2024-01-21The Journal of Chemical Physics160 3
全国の図書館
  • 掲載誌（ISSN）00219606

Absolute local conformation of poly(methyl methacrylate) chains adsorbed on a quartz surface

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デジタル記事
川口, 大輔, 笹原, 一輝, 犬束, 学, 阿部, 建樹, 山本, 智, 田中, 敬二AIP Publishing2023-12-26The journal of chemical physics159 24p.244902-1-244902-8
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Absolute local conformation of poly(methyl methacrylate) chains adsorbed on a quartz surface

Absolute local conformation of poly(methyl methacrylate) chains adsorbed on a quartz surface
デジタル記事
2023-12-26The journal of chemical physics159 24p.244902-1-244902-8
インターネットで読める全国の図書館
  • 掲載誌（ISSN）00219606

Recombination statistics of nonionic surfactant micelles at equilibrium

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デジタル記事
Koide, YusukeAmerican Institute of Physics Inc.2023-12-14Journal of Chemical Physics159 22p.224906-
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  • 掲載誌（ISSN）10897690 00219606

Recombination statistics of nonionic surfactant micelles at equilibrium

Recombination statistics of nonionic surfactant micelles at equilibrium
デジタル記事
2023-12-14Journal of Chemical Physics159 22p.224906-
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  • 掲載誌（ISSN）00219606

Fast electron damage mechanism of epoxy resin studied by electron energy loss spectroscopy and electron diffraction

Fast electron damage mechanism of epoxy resin studied by electron energy loss spectroscopy and electron diffraction
デジタル記事
2023-11-07JOURNAL OF CHEMICAL PHYSICS159 17p.174708-174708
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  • 掲載誌（ISSN）00219606

Nonunitary projective transcorrelation theory inspired by the F12 ansatz

Nonunitary projective transcorrelation theory inspired by the F12 ansatz
デジタル記事
天能, 精一郎AIP Publishing2023-11-07Journal of Chemical Physics159 17p.171103-
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Elucidating protein-ligand binding kinetics based on returning probability theory

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デジタル記事
Kasahara, Kento, Masayama, Ren, Okita, Kazuya, Matubayasi, NobuyukiAmerican Institute of Physics Inc.2023-10-07Journal of Chemical Physics159 13p.134103-
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  • 掲載誌（ISSN）10897690 00219606

Elucidating protein-ligand binding kinetics based on returning probability theory

Elucidating protein-ligand binding kinetics based on returning probability theory
デジタル記事
2023-10-07Journal of Chemical Physics159 13p.134103-
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  • 掲載誌（ISSN）00219606

Classification of the HCN isomerization reaction dynamics in Ar buffer gas via machine learning

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デジタル記事
Yamashita, Takefumi, Miyamura, Naoaki, Kawai, ShinnosukeAIP Publishing2023-09-28The Journal of Chemical Physics159 12p.124116-
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  • 掲載誌（ISSN）00219606

Classification of the HCN isomerization reaction dynamics in Ar buffer gas via machine learning

Classification of the HCN isomerization reaction dynamics in Ar buffer gas via machine learning
デジタル記事
2023-09-28The Journal of Chemical Physics159 12p.124116-
インターネットで読める全国の図書館
  • 掲載誌（ISSN）00219606

From ultra-fast growth to avalanche growth in devitrifying glasses

From ultra-fast growth to avalanche growth in devitrifying glasses
デジタル記事
2023-08-14The Journal of Chemical Physics159 6
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  • 掲載誌（ISSN）00219606

From ultra-fast growth to avalanche growth in devitrifying glasses

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デジタル記事
柳島, 大輝, Russo, John, Dullens, Roel P. A., Tanaka, HajimeAIP Publishing2023-08-14The Journal of Chemical Physics159 6
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