J, B., A, M., & J, C. (2025). pKa prediction for small molecules: An overview of experimental, quantum, and machine learning-based approaches. Journal of computer-aided molecular design, 40(1), 5. https://doi.org/10.1007/s10822-025-00719-9
Chicago Style (17th ed.) CitationJ, Baikété, Malloum A, and Conradie J. "PKa Prediction for Small Molecules: An Overview of Experimental, Quantum, and Machine Learning-based Approaches." Journal of Computer-aided Molecular Design 40, no. 1 (2025): 5. https://doi.org/10.1007/s10822-025-00719-9.
MLA (9th ed.) CitationJ, Baikété, et al. "PKa Prediction for Small Molecules: An Overview of Experimental, Quantum, and Machine Learning-based Approaches." Journal of Computer-aided Molecular Design, vol. 40, no. 1, 2025, p. 5, https://doi.org/10.1007/s10822-025-00719-9.