Full-Atomistic Optimized Potentials for Liquid Simulations and Polymer Consistent Force Field Models for Biocompatible Shape-Memory Poly(ε-caprolactone)-Reference-Cited by-同舟云学术

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

Published:2022-05-23 Issue:21 Volume:126 Page:3961-3972
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Yungerman Irena¹,Starodumov Ilya²³,Fulati Ailifeire⁴,Uto Koichiro⁴,Ebara Mitsuhiro⁴^ORCID,Moskovitz Yevgeny¹²^ORCID

Affiliation:

1. Department of Chemical Engineering, Technion−Israel Institute of Technology, Haifa 32000, Israel

2. Department of Theoretical and Mathematical Physics, Laboratory of Multi-Scale Mathematical Modeling, Ural Federal University, Ekaterinburg 620000, Russian Federation

3. Ural State Medical University, Ekaterinburg 620000, Russian Federation

4. Research Center for Functional Materials, National Institute for Materials Science (NIMS), 1-1Namiki, Tsukuba, Ibaraki 305-0044, Japan

Funder

Russian Foundation for Basic Research

JSPS Bilateral Joint Research Projects

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.2c01973

Reference46 articles.