APA (7th ed.) Citation

Gao, J., Fu, L., Jiao, S., Zhang, Z., Chen, S., Zhang, Z., . . . Yang, J. (2025). PyPWDFT: A Lightweight Python Software for Single-Node 10K Atom Plane-Wave Density Functional Theory Calculations. Journal of chemical theory and computation, 21(5), 2353. https://doi.org/10.1021/acs.jctc.4c01605

Chicago Style (17th ed.) Citation

Gao, Jun, et al. "PyPWDFT: A Lightweight Python Software for Single-Node 10K Atom Plane-Wave Density Functional Theory Calculations." Journal of Chemical Theory and Computation 21, no. 5 (2025): 2353. https://doi.org/10.1021/acs.jctc.4c01605.

MLA (9th ed.) Citation

Gao, Jun, et al. "PyPWDFT: A Lightweight Python Software for Single-Node 10K Atom Plane-Wave Density Functional Theory Calculations." Journal of Chemical Theory and Computation, vol. 21, no. 5, 2025, p. 2353, https://doi.org/10.1021/acs.jctc.4c01605.