APA (7th ed.) Citation

K, H., T, Y., K, U., & M, S. (2011). A free-energy perturbation method based on Monte Carlo simulations using quantum mechanical calculations (QM/MC/FEP method): Application to highly solvent-dependent reactions. Journal of computational chemistry, 32(5), 778. https://doi.org/10.1002/jcc.21653

Chicago Style (17th ed.) Citation

K, Hori, Yamaguchi T, Uezu K, and Sumimoto M. "A Free-energy Perturbation Method Based on Monte Carlo Simulations Using Quantum Mechanical Calculations (QM/MC/FEP Method): Application to Highly Solvent-dependent Reactions." Journal of Computational Chemistry 32, no. 5 (2011): 778. https://doi.org/10.1002/jcc.21653.

MLA (9th ed.) Citation

K, Hori, et al. "A Free-energy Perturbation Method Based on Monte Carlo Simulations Using Quantum Mechanical Calculations (QM/MC/FEP Method): Application to Highly Solvent-dependent Reactions." Journal of Computational Chemistry, vol. 32, no. 5, 2011, p. 778, https://doi.org/10.1002/jcc.21653.