Standard

Full-Atomistic Optimized Potentials for Liquid Simulations and Polymer Consistent Force Field Models for Biocompatible Shape-Memory Poly(ε-caprolactone). / Yungerman, Irena; Starodumov, Ilya; Fulati, Ailifeire и др.
в: The journal of physical chemistry. B, Том 126, № 21, 02.06.2022, стр. 3961-3972.

Результаты исследований: Вклад в журнал › Статья › Рецензирование

Harvard

Yungerman, I, Starodumov, I, Fulati, A, Uto, K, Ebara, M & Moskovitz, Y 2022, 'Full-Atomistic Optimized Potentials for Liquid Simulations and Polymer Consistent Force Field Models for Biocompatible Shape-Memory Poly(ε-caprolactone)', The journal of physical chemistry. B, Том. 126, № 21, стр. 3961-3972. https://doi.org/10.1021/acs.jpcb.2c01973

APA

Yungerman, I., Starodumov, I., Fulati, A., Uto, K., Ebara, M., & Moskovitz, Y. (2022). Full-Atomistic Optimized Potentials for Liquid Simulations and Polymer Consistent Force Field Models for Biocompatible Shape-Memory Poly(ε-caprolactone). The journal of physical chemistry. B, 126(21), 3961-3972. https://doi.org/10.1021/acs.jpcb.2c01973

Vancouver

Yungerman I, Starodumov I, Fulati A, Uto K, Ebara M, Moskovitz Y. Full-Atomistic Optimized Potentials for Liquid Simulations and Polymer Consistent Force Field Models for Biocompatible Shape-Memory Poly(ε-caprolactone). The journal of physical chemistry. B. 2022 июнь 2;126(21):3961-3972. doi: 10.1021/acs.jpcb.2c01973

Author

Yungerman, Irena ; Starodumov, Ilya ; Fulati, Ailifeire и др. / Full-Atomistic Optimized Potentials for Liquid Simulations and Polymer Consistent Force Field Models for Biocompatible Shape-Memory Poly(ε-caprolactone). в: The journal of physical chemistry. B. 2022 ; Том 126, № 21. стр. 3961-3972.

BibTeX

@article{50d5fe0018ae4eae8daab44489e32da6,
title = "Full-Atomistic Optimized Potentials for Liquid Simulations and Polymer Consistent Force Field Models for Biocompatible Shape-Memory Poly(ε-caprolactone)",
author = "Irena Yungerman and Ilya Starodumov and Ailifeire Fulati and Koichiro Uto and Mitsuhiro Ebara and Yevgeny Moskovitz",
year = "2022",
month = jun,
day = "2",
doi = "10.1021/acs.jpcb.2c01973",
language = "English",
volume = "126",
pages = "3961--3972",
journal = "The journal of physical chemistry. B",
issn = "1520-6106",
publisher = "American Chemical Society",
number = "21",

}

RIS

TY - JOUR

T1 - Full-Atomistic Optimized Potentials for Liquid Simulations and Polymer Consistent Force Field Models for Biocompatible Shape-Memory Poly(ε-caprolactone)

AU - Yungerman, Irena

AU - Starodumov, Ilya

AU - Fulati, Ailifeire

AU - Uto, Koichiro

AU - Ebara, Mitsuhiro

AU - Moskovitz, Yevgeny

PY - 2022/6/2

Y1 - 2022/6/2

UR - http://www.scopus.com/inward/record.url?scp=85131268549&partnerID=8YFLogxK

UR - https://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=tsmetrics&SrcApp=tsm_test&DestApp=WOS_CPL&DestLinkType=FullRecord&KeyUT=000808102200014

UR - https://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=tsmetrics&SrcApp=tsm_test&DestApp=WOS_CPL&DestLinkType=FullRecord&KeyUT=001017840100001

U2 - 10.1021/acs.jpcb.2c01973

DO - 10.1021/acs.jpcb.2c01973

M3 - Article

C2 - 35605974

AN - SCOPUS:85131268549

VL - 126

SP - 3961

EP - 3972

JO - The journal of physical chemistry. B

JF - The journal of physical chemistry. B

SN - 1520-6106

IS - 21

ER -

ID: 30386225