APA (7th ed.) Citation

Xu, H. (2023). The slow but steady rise of binding free energy calculations in drug discovery. Journal of Computer-Aided Molecular Design, 37(2), 67. https://doi.org/10.1007/s10822-022-00494-x

Chicago Style (17th ed.) Citation

Xu, Huafeng. "The Slow but Steady Rise of Binding Free Energy Calculations in Drug Discovery." Journal of Computer-Aided Molecular Design 37, no. 2 (2023): 67. https://doi.org/10.1007/s10822-022-00494-x.

MLA (9th ed.) Citation

Xu, Huafeng. "The Slow but Steady Rise of Binding Free Energy Calculations in Drug Discovery." Journal of Computer-Aided Molecular Design, vol. 37, no. 2, 2023, p. 67, https://doi.org/10.1007/s10822-022-00494-x.