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

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

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

DOI

https://doi.org/10.1021/acs.jpcb.2c01973
Final published version

Irena Yungerman
Ilya Starodumov
Ailifeire Fulati
Koichiro Uto
Mitsuhiro Ebara
Yevgeny Moskovitz

Original language	English
Pages (from-to)	3961-3972
Number of pages	12
Journal	The journal of physical chemistry. B
Volume	126
Issue number	21
DOIs	https://doi.org/10.1021/acs.jpcb.2c01973
Publication status	Published - 2 Jun 2022

ASJC Scopus subject areas

Physical and Theoretical Chemistry
Surfaces, Coatings and Films
Materials Chemistry

WoS ResearchAreas Categories

Chemistry, Physical

ID: 30386225