Adsorption Energetics of Amino Acid Analogs on Polymer/Water Interfaces Studied by All-Atom Molecular Dynamics Simulation and a Theory of Solutions

Nobuhiro Yasoshima Nobuhiro Yasoshima Division of Chemical Engineering; Graduate School of Engineering Science; Osaka University; Toyonaka; Osaka 560-8531; Japan More by Nobuhiro Yasoshima; Tatsuya Ishiyama; and Nobuyuki Matubayasi

doi:10.1021/acs.jpcb.2c01297

Adsorption Energetics of Amino Acid Analogs on Polymer/Water Interfaces Studied by All-Atom Molecular Dynamics Simulation and a Theory of Solutions

Nobuhiro Yasoshima Nobuhiro Yasoshima Division of Chemical Engineering, Graduate School of Engineering Science, Osaka University, Toyonaka, Osaka 560-8531, Japan More by Nobuhiro Yasoshima, Tatsuya Ishiyama, and Nobuyuki Matubayasi

Research output: Contribution to journal › Article › peer-review

Original language	Japanese
Pages (from-to)	4389-4400
Journal	The Journal of Physical Chemistry Letters
Volume	126
Issue number	23
DOIs	https://doi.org/10.1021/acs.jpcb.2c01297
State	Published - 2022
Externally published	Yes

Access to Document

10.1021/acs.jpcb.2c01297

Cite this

Yasoshima Nobuhiro Yasoshima Division of Chemical Engineering, N., School of Engineering Science, G., University, O., Toyonaka, 560-8531, O., More by Nobuhiro Yasoshima, J., Ishiyama, T., & Nobuyuki Matubayasi, A. (2022). Adsorption Energetics of Amino Acid Analogs on Polymer/Water Interfaces Studied by All-Atom Molecular Dynamics Simulation and a Theory of Solutions. The Journal of Physical Chemistry Letters, 126(23), 4389-4400. https://doi.org/10.1021/acs.jpcb.2c01297

Yasoshima Nobuhiro Yasoshima Division of Chemical Engineering, Nobuhiro ; School of Engineering Science, Graduate ; University, Osaka et al. / Adsorption Energetics of Amino Acid Analogs on Polymer/Water Interfaces Studied by All-Atom Molecular Dynamics Simulation and a Theory of Solutions. In: The Journal of Physical Chemistry Letters. 2022 ; Vol. 126, No. 23. pp. 4389-4400.

@article{0ca8a416e26e4715b1114df96b13d727,

title = "Adsorption Energetics of Amino Acid Analogs on Polymer/Water Interfaces Studied by All-Atom Molecular Dynamics Simulation and a Theory of Solutions",

author = "{Yasoshima Nobuhiro Yasoshima Division of Chemical Engineering}, Nobuhiro and {School of Engineering Science}, Graduate and Osaka University and Toyonaka and Osaka 560-8531 and {More by Nobuhiro Yasoshima}, Japan and Tatsuya Ishiyama and {Nobuyuki Matubayasi}, and",

year = "2022",

doi = "10.1021/acs.jpcb.2c01297",

language = "日本",

volume = "126",

pages = "4389--4400",

journal = "The Journal of Physical Chemistry Letters",

number = "23",

}

Yasoshima Nobuhiro Yasoshima Division of Chemical Engineering, N, School of Engineering Science, G, University, O, Toyonaka, 560-8531, O, More by Nobuhiro Yasoshima, J, Ishiyama, T & Nobuyuki Matubayasi, A 2022, 'Adsorption Energetics of Amino Acid Analogs on Polymer/Water Interfaces Studied by All-Atom Molecular Dynamics Simulation and a Theory of Solutions', The Journal of Physical Chemistry Letters, vol. 126, no. 23, pp. 4389-4400. https://doi.org/10.1021/acs.jpcb.2c01297

Adsorption Energetics of Amino Acid Analogs on Polymer/Water Interfaces Studied by All-Atom Molecular Dynamics Simulation and a Theory of Solutions. / Yasoshima Nobuhiro Yasoshima Division of Chemical Engineering, Nobuhiro; School of Engineering Science, Graduate; University, Osaka et al.
In: The Journal of Physical Chemistry Letters, Vol. 126, No. 23, 2022, p. 4389-4400.

Research output: Contribution to journal › Article › peer-review

TY - JOUR

T1 - Adsorption Energetics of Amino Acid Analogs on Polymer/Water Interfaces Studied by All-Atom Molecular Dynamics Simulation and a Theory of Solutions

AU - Yasoshima Nobuhiro Yasoshima Division of Chemical Engineering, Nobuhiro

AU - School of Engineering Science, Graduate

AU - University, Osaka

AU - Toyonaka,

AU - 560-8531, Osaka

AU - More by Nobuhiro Yasoshima, Japan

AU - Ishiyama, Tatsuya

AU - Nobuyuki Matubayasi, and

PY - 2022

Y1 - 2022

U2 - 10.1021/acs.jpcb.2c01297

DO - 10.1021/acs.jpcb.2c01297

M3 - 学術論文

VL - 126

SP - 4389

EP - 4400

JO - The Journal of Physical Chemistry Letters

JF - The Journal of Physical Chemistry Letters

IS - 23

ER -

Yasoshima Nobuhiro Yasoshima Division of Chemical Engineering N, School of Engineering Science G, University O, Toyonaka, 560-8531 O, More by Nobuhiro Yasoshima J et al. Adsorption Energetics of Amino Acid Analogs on Polymer/Water Interfaces Studied by All-Atom Molecular Dynamics Simulation and a Theory of Solutions. The Journal of Physical Chemistry Letters. 2022;126(23):4389-4400. doi: 10.1021/acs.jpcb.2c01297