Full-Atomistic Optimized Potentials for Liquid Simulations and Polymer Consistent Force Field Models for Biocompatible Shape-Memory Poly(ε-caprolactone) | 研究者総覧SAMURAI - 物質・材料研究機構 (NIMS)

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

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

The Journal of Physical Chemistry B 126 [21] 3961-3972. 2022.

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

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作成時刻: 2022-07-15 03:17:34 +0900 更新時刻: 2026-08-28 08:10:06 +0900

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