Tabulated Potentials for Coarse-Grained Molecular Modeling Based on an Atomistic Model
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资源简介：
This repository contains the tabulated interaction potentials used to model a coarse-grained molecule derived from an atomistic reference model. The tables are provided to support reproducibility and reuse of the coarse-grained molecular simulations reported in the associated work.
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Zenodo创建时间：
2026-04-28
