APA (7th ed.) Citation

Wang, B., & Truhlar, D. G. (2010). Combined Quantum Mechanical and Molecular Mechanical Methods for Calculating Potential Energy Surfaces: Tuned and Balanced Redistributed-Charge Algorithm. Journal of chemical theory and computation, 6(2), 359-369. https://doi.org/10.1021/ct900366m

Chicago Style (17th ed.) Citation

Wang, Bo, and Donald G. Truhlar. "Combined Quantum Mechanical and Molecular Mechanical Methods for Calculating Potential Energy Surfaces: Tuned and Balanced Redistributed-Charge Algorithm." Journal of Chemical Theory and Computation 6, no. 2 (2010): 359-369. https://doi.org/10.1021/ct900366m.

MLA (9th ed.) Citation

Wang, Bo, and Donald G. Truhlar. "Combined Quantum Mechanical and Molecular Mechanical Methods for Calculating Potential Energy Surfaces: Tuned and Balanced Redistributed-Charge Algorithm." Journal of Chemical Theory and Computation, vol. 6, no. 2, 2010, pp. 359-369, https://doi.org/10.1021/ct900366m.