APA (7th ed.) Citation

Perego, C., Salvalaglio, M., & Parrinello, M. (2015). Molecular dynamics simulations of solutions at constant chemical potential. Journal of Chemical Physics, 142(14), 1. https://doi.org/10.1063/1.4917200

Chicago Style (17th ed.) Citation

Perego, C., M. Salvalaglio, and M. Parrinello. "Molecular Dynamics Simulations of Solutions at Constant Chemical Potential." Journal of Chemical Physics 142, no. 14 (2015): 1. https://doi.org/10.1063/1.4917200.

MLA (9th ed.) Citation

Perego, C., et al. "Molecular Dynamics Simulations of Solutions at Constant Chemical Potential." Journal of Chemical Physics, vol. 142, no. 14, 2015, p. 1, https://doi.org/10.1063/1.4917200.