A Tungsten Polyoxometalate Mediated Aqueous Redox Flow Battery with High Open-Circuit Voltage up to 2 V

The atomic coordinates of the optimized computational models and the MD trajectories data generated in this study are have been deposited in the Figshare datebase under open access.

本研究中生成的优化计算模型的原子坐标及分子动力学（MD）轨迹数据已以开放获取模式存入Figshare数据库。