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1. Scalable-Electrolyte-Simulation Scalable-Electrolyte-Simulation Public

   This repository contains the data and scripts necessary to reproduce the results presented in the paper: **"Scalable molecular simulation of electrolyte solutions with quantum chemical accuracy"** …

   Jupyter Notebook 35 1

2. exponential-fitter exponential-fitter Public

   Short Jax-MD code for fitting pairwise exponential potentials to ab initio calculations of forces of small clusters.

   Python

3. LiCl-CG LiCl-CG Public

   Coarse grain/continuum solvent model molecular simulation of aqueous lithium chloride

   Shell