APA (7th ed.) Citation

Procacci, P., Darden, T., & Marchi, M. (1996). A very fast molecular dynamics method to simulate biomolecular systems with realistic electrostatic interactions. Journal of Physical Chemistry, 100, 10464. https://doi.org/10.1021/jp960295w

Chicago Style (17th ed.) Citation

Procacci, Piero, Tom Darden, and Massimo Marchi. "A Very Fast Molecular Dynamics Method to Simulate Biomolecular Systems with Realistic Electrostatic Interactions." Journal of Physical Chemistry 100 (1996): 10464. https://doi.org/10.1021/jp960295w.

MLA (9th ed.) Citation

Procacci, Piero, et al. "A Very Fast Molecular Dynamics Method to Simulate Biomolecular Systems with Realistic Electrostatic Interactions." Journal of Physical Chemistry, vol. 100, 1996, p. 10464, https://doi.org/10.1021/jp960295w.