APA (7th ed.) Citation

Zhu, Y., Liu, H., Li, Z., Qian, H., Milano, G., & Lu, Z. (2013). GALAMOST: GPU-accelerated large-scale molecular simulation toolkit. Journal of computational chemistry, 34(25), 2197-2211. https://doi.org/10.1002/jcc.23365

Chicago Style (17th ed.) Citation

Zhu, You-Liang, Hong Liu, Zhan-Wei Li, Hu-Jun Qian, Giuseppe Milano, and Zhong-Yuan Lu. "GALAMOST: GPU-accelerated Large-scale Molecular Simulation Toolkit." Journal of Computational Chemistry 34, no. 25 (2013): 2197-2211. https://doi.org/10.1002/jcc.23365.

MLA (9th ed.) Citation

Zhu, You-Liang, et al. "GALAMOST: GPU-accelerated Large-scale Molecular Simulation Toolkit." Journal of Computational Chemistry, vol. 34, no. 25, 2013, pp. 2197-2211, https://doi.org/10.1002/jcc.23365.