E, G., P, P., G, C., M, P., V, V., & R, C. (2017). Binding Free Energies of Host-Guest Systems by Nonequilibrium Alchemical Simulations with Constrained Dynamics: Theoretical Framework. Journal of chemical theory and computation, 13(12), 5874. https://doi.org/10.1021/acs.jctc.7b00594
Chicago Style (17th ed.) CitationE, Giovannelli, Procacci P, Cardini G, Pagliai M, Volkov V, and Chelli R. "Binding Free Energies of Host-Guest Systems by Nonequilibrium Alchemical Simulations with Constrained Dynamics: Theoretical Framework." Journal of Chemical Theory and Computation 13, no. 12 (2017): 5874. https://doi.org/10.1021/acs.jctc.7b00594.
MLA (9th ed.) CitationE, Giovannelli, et al. "Binding Free Energies of Host-Guest Systems by Nonequilibrium Alchemical Simulations with Constrained Dynamics: Theoretical Framework." Journal of Chemical Theory and Computation, vol. 13, no. 12, 2017, p. 5874, https://doi.org/10.1021/acs.jctc.7b00594.