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

> Research article (The Journal of Physical Chemistry B, 2022) · cited 32× · AI/ML

**Wikidata**: [openalex:W4281391354](https://www.wikidata.org/wiki/openalex:W4281391354)  
**Source**: https://4ort.xyz/entity/full-atomistic-optimized-potentials-for-liquid-simulations-and-polymer-consistent-force-field-models-for-biocompatible-s