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Nobuyuki Matubayasi

osaka university

46H指数
359论文数
7.4K被引数
收录论文 162
发表时间
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Machine learning evaluation of structural descriptors for supercooled water机器学习评估过冷水结构描述符
errCommunications Chemistry
IF6.2
err2026-07-06
err0
errOAAI
errKohei Yoshikawa; Kokoro Shikata; Kang Kim; Nobuyuki Matubayasi
err分享
err收藏
Extending Multi-Input Linear Correction to Energy Representation Theory: Accurate Solvation Free Energy Prediction Independent of Volume Information将多输入线性校正扩展到能量表示理论：独立于体积信息的精确溶剂化自由能预测
errThe Journal of Physical Chemistry B
IF2.9
err2026-06-08
err0
PREAI
errYutaka Maruyama; Nobuyuki Matubayasi; Norio Yoshida
err分享
err收藏
Translational diffusion and isomerization reaction of a liquid crystal molecule at solid–liquid interface of ionic liquids studied by total internal reflection-transient grating spectroscopy离子液体固-液界面液晶分子的平移扩散和异构化反应研究：总内反射-瞬态光栅光谱法
errSoft Matter
IF2.8
err2026-06-04
err0
errOAAI
errMasaki Fujiwara; Hideaki Shirota; Kento Kasahara; Nobuyuki Matubayasi; Yoshifumi Kimura
err分享
err收藏
Interplay between glutamine-containing amino acid sequence motifs and hydration in the secondary structure and liquid-liquid phase separation of spider dragline silk谷氨酰胺含量氨基酸序列基序与水合作用在蜘蛛牵引丝二级结构和液-液相分离中的相互作用
errCommunications Materials
IF9.6
err2026-06-03
err0
errOAAI
errAkitaka Furuichi; Kazuo Yamada; Rei Kawai; Soichiro Ueno; Tetsuma Osawa; Kazushi Imamura; Yu Hoshino; Nobuyuki Matubayasi; Keiji Numata
err分享
err收藏
Surface Tension Isotherms: Reconceptualizing Adsorption; Self-Assembly; and Micelle Formation via the Fluctuation Theory表面张力等温线：通过涨落理论重新概念化吸附；自组装；以及胶束形成
errLangmuir
IF3.9
err2026-02-09
err0
errOAAI
errSeishi Shimizu; Nobuyuki Matubayasi
err分享
err收藏
Elucidation of the Correlation between Molecular Conformation and Shear Viscosity of Polymer Melts under Steady-State Shear Flow揭示聚合物熔体在稳态剪切流下分子构象与剪切粘度之间的相关性
errNihon Reoroji Gakkaishi
IF1.3
err2026-01-01
err0
PREAI
errSakamaki, Yuhi; Goto, Shota; Kim, Kang; Matubayasi, Nobuyuki
err分享
err收藏
Correlation between Solvation Free Energy and Solute–Solvent Interaction Energy in Energy Representation Theory能量表示理论中溶剂化自由能与溶质-溶剂相互作用能之间的相关性
errThe Journal of Physical Chemistry B
IF2.9
err2025-12-15
err0
PREAI
errYutaka Maruyama; Nobuyuki Matubayasi
err分享
err收藏
Salt Effects on the Adsorption of Organic Molecules on Nonionic and Zwitterionic Polymer Brushes盐效应对非离子和两性离子聚合物刷上有机分子吸附的影响
errLANGMUIR
IF3.9
err2025-11-01
err0
PREAI
errYagasaki, Takuma; Matubayasi, Nobuyuki
err分享
err收藏
Truncated Hypernetted Chain Approximation: Accurate Functional for Energy Representation Theory截断超网链近似：能量表示理论中的精确泛函
errJournal of Chemical Theory and Computation
IF5.5
err2025-10-16
err0
PREAI
errYutaka Maruyama; Ryoma Kaji; Nobuyuki Matubayasi
err分享
err收藏
Dissolution and Diffusion of Small Molecules in the Amorphous and Crystalline States of Polymers Studied with All-Atom Molecular Dynamics Simulation使用全原子分子动力学模拟研究小分子在聚合物无定形态和结晶态中的溶解与扩散
errMacromolecules
IF5.2
err2025-09-26
err0
PREAI
errHidekazu Kojima; Kenshin Mukae; Takuma Yagasaki; Nobuyuki Matubayasi
err分享
err收藏
Unifying sorption isotherms in reversed-phase liquid chromatography反相液相色谱中吸附等温线的统一
errJOURNAL OF CHROMATOGRAPHY A
IF4
err2025-06-01
err0
PREAI
errHeamen, William; Matubayasi, Nobuyuki; Sneddon, Helen F.; Shimizu, Seishi
err分享
err收藏
Molecular Dynamics Simulations of Concentrated and Dilute Aqueous Solutions of Poly(N-Isopropylacrylamide) Using a Modified OPLS-AA Model使用修正OPLS-AA模型的浓稀聚(N-异丙基丙烯酰胺)水溶液分子动力学模拟
errJOURNAL OF PHYSICAL CHEMISTRY B
IF2.9
err2025-05-15
err0
PREAI
errYagasaki, Takuma; Matubayasi, Nobuyuki
err分享
err收藏
Atomistic analysis of nematic phase transition in 4-cyano-4′-n-alkyl biphenyl liquid crystals: Sampling for the first-order phase transition and the free-energy decomposition
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2025-02-04
err0
PREAI
errOgita, Shunsuke; Ishii, Yoshiki; Watanabe, Go; Washizu, Hitoshi; Kim, Kang; Matubayasi, Nobuyuki
err分享
err收藏
Solvent-Environment Dependence of the Excess Chemical Potential and Its Computation Scheme Formulated through Error Minimization
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2025-01-29
err0
PREAI
errHervo-Hansen, Stefan; Okita, Kazuya; Kasahara, Kento; Matubayasi, Nobuyuki
err分享
err收藏
Gas and Liquid Isotherms: The Need for a Common Foundation
errLANGMUIR
IF3.9
err2025-01-21
err0
errOAAI
errShimizu, Seishi; Matubayasi, Nobuyuki
err分享
err收藏
Flexible framework of computing binding free energy using the energy representation theory of solution
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2025-01-15
err0
errOAAI
errOkita, Kazuya; Maruyama, Yusei; Kasahara, Kento; Matubayasi, Nobuyuki
err分享
err收藏
Multiplicativity in Solubility Isotherms
errINDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
IF3.9
err2024-12-18
err0
errOAAI
errShimizu, Seishi; Matubayasi, Nobuyuki
err分享
err收藏
High Antifouling Performance of Weakly Hydrophilic Polymer Brushes: A Molecular Dynamics Study
errLANGMUIR
IF3.9
err2024-07-15
err1
PREAI
errYagasaki, Takuma; Matubayasi, Nobuyuki
err分享
err收藏
A methodology of quantifying membrane permeability based on returning probability theory and molecular dynamics simulation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-07-10
err3
errOAAI
errMatsubara, Yuya; Okabe, Ryo; Masayama, Ren; Watanabe, Nozomi Morishita; Umakoshi, Hiroshi; Kasahara, Kento; Matubayasi, Nobuyuki
err分享
err收藏
Influence of cholesterol on hydrogen-bond dynamics of water molecules in lipid-bilayer systems at varying temperatures
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-07-03
err1
errOAAI
errShikata, Kokoro; Kasahara, Kento; Watanabe, Nozomi Morishita; Umakoshi, Hiroshi; Kim, Kang; Matubayasi, Nobuyuki
err分享
err收藏

研究方向

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