Reference

Related publications of SPaMD Studio:

1) Z. R. Liu, B. N. Yao, and R. F. Zhang*. SPaMD Studio: An integrated platform for atomistic modeling, simulation, analysis and visualization, Computational Materials Science 210, 111027 (2022). 

2) Z. C. Pan, Z. R. Liu, T. F. Xu, D. Legut, and R. F. Zhang*. VASPMATE: an integrated user-interface program for high-throughput first principles calculation through VASP code, Computational Materials Science 233, 112707 (2024). 

3) Z. R. Liu and R. F. Zhang*. Surfkit: An atomic toolkit for surface modelling with molecular adsorption, Computational Materials Science 240, 112996 (2024).

4) Z. R. Liu and R. F. Zhang*. AACSD: Atomistic Analyzer for crystal structure and defects, Computer Physics Communications 222, 229 (2018).

5) B. N. Yao and R. F. Zhang*. AADIS: Atomistic Analyzer for DISlocations character and distribution, Computer Physics Communications 247, 106857 (2020).

6) S. H. Zhang, Z. H. Fu, and R. F. Zhang*. ADAIS: Automatic Derivation for Anisotropic Ideal Strengths by means of high throughput first principles computations, Computer Physics Communications 238, 244 (2019).

7) S. H. Zhang and R. F. Zhang*. AELAS: Automatic elastic property derivations via high throughput first-principles computation, Computer Physics Communications 220, 403 (2017) .