Simulation Software and Open Source Code

Potentials-based Molecular Simulation Software and Open Source Code:/CPM-GF

Current-Profile Molecular Simulation Software and Open Source Code:

This code is freely distributed to academic, scientific, educational, and non-commercial users. Hereby, permission is granted to use the code under the following conditions:

1)The code may be used in any publication but must be explicitly noted as being used. The source must be cited as follows:

Liang Zeng,Taizheng Wu, Ting ve, Tangming Mo, Rui Qiao, Guang Feng, Modeling galvanostatic charge discharge ofnanoporous supercapacitors, Nature Computational Science, 2021, 1(11), 725-731. Linkage

2)Unless you obtain our written permission, you shall not redistribute any copies of the file.