PEMD: a high-throughput simulation and analysis framework for solid polymer electrolytes

Solid polymer electrolytes exhibit limitations in room-temperature ionic conductivity and electrochemical stability. While molecular simulations and electronic-structure theory are able to sample these key properties at the molecular scale, the field currently lacks integrated, automated tools for end-to-end assessment. We introduce polymer electrolyte modeling and discovery (PEMD), an open-source Python framework that unifies polymer construction, force field parameterization, multiscale simulation, and property analysis for polymer electrolytes. The comprehensive analysis suite spans transport properties, transport mechanisms, and electrochemical stability. PEMD achieves a 100% success rate in constructing a collection of 656 homopolymers. The automated molecular dynamics workflow reproduces experimental ionic conductivities for 18 reported systems (Spearman ρ = 0.819; MAE = 0.684 in log 10 (S cm⁻¹)). Specifically, for poly(ethylene oxide)/LiTFSI electrolytes, PEMD captures the canonical non-monotonic dependence of ionic conductivity on salt concentration with built-in default settings. The workflow is further applied at scale to compute ionic conductivities for 200 polymer electrolytes. Moreover, automated oxidation window screening on 15 representative polymer electrolytes recovers experimental rankings for the oxidation potential (Spearman ρ = 0.754; MAE = 0.473 V). With standardized protocols and traceable workflows, PEMD provides a reliable platform for high-throughput screening and data-driven design of solid polymer electrolytes. © 2026 The Author(s). Published by the Royal Society of Chemistry.