Bruce, N. J., Richter, S., & Wade, R. C. (2019). KBbox: A toolbox of computational methods for studying the kinetics of molecular binding. Journal of chemical information and modeling, 59(9), . https://doi.org/10.1021/acs.jcim.9b00485
Chicago Style (17th ed.) CitationBruce, Neil J., Stefan Richter, and Rebecca C. Wade. "KBbox: A Toolbox of Computational Methods for Studying the Kinetics of Molecular Binding." Journal of Chemical Information and Modeling 59, no. 9 (2019). https://doi.org/10.1021/acs.jcim.9b00485.
MLA (9th ed.) CitationBruce, Neil J., et al. "KBbox: A Toolbox of Computational Methods for Studying the Kinetics of Molecular Binding." Journal of Chemical Information and Modeling, vol. 59, no. 9, 2019, https://doi.org/10.1021/acs.jcim.9b00485.
Warning: These citations may not always be 100% accurate.