Tielker, N., Eberlein, L., Hessler, G., Schmidt, K. F., Güssregen, S., & Kast, S. M. (2021). Quantum–mechanical property prediction of solvated drug molecules: What have we learned from a decade of SAMPL blind prediction challenges? Journal of Computer-Aided Molecular Design, 35(4), 453. https://doi.org/10.1007/s10822-020-00347-5
Chicago Style (17th ed.) CitationTielker, Nicolas, Lukas Eberlein, Gerhard Hessler, K. Friedemann Schmidt, Stefan Güssregen, and Stefan M. Kast. "Quantum–mechanical Property Prediction of Solvated Drug Molecules: What Have We Learned from a Decade of SAMPL Blind Prediction Challenges?" Journal of Computer-Aided Molecular Design 35, no. 4 (2021): 453. https://doi.org/10.1007/s10822-020-00347-5.
MLA (9th ed.) CitationTielker, Nicolas, et al. "Quantum–mechanical Property Prediction of Solvated Drug Molecules: What Have We Learned from a Decade of SAMPL Blind Prediction Challenges?" Journal of Computer-Aided Molecular Design, vol. 35, no. 4, 2021, p. 453, https://doi.org/10.1007/s10822-020-00347-5.