APA (7th ed.) Citation

Bratschi, C., & Huber, H. (2007). Non-Hamiltonian molecular dynamics implementation of the Gibbs ensemble method. I. Algorithm. The Journal of chemical physics, 126(16), 164104-164104-9. https://doi.org/10.1063/1.2720832

Chicago Style (17th ed.) Citation

Bratschi, Christoph, and Hanspeter Huber. "Non-Hamiltonian Molecular Dynamics Implementation of the Gibbs Ensemble Method. I. Algorithm." The Journal of Chemical Physics 126, no. 16 (2007): 164104-164104-9. https://doi.org/10.1063/1.2720832.

MLA (9th ed.) Citation

Bratschi, Christoph, and Hanspeter Huber. "Non-Hamiltonian Molecular Dynamics Implementation of the Gibbs Ensemble Method. I. Algorithm." The Journal of Chemical Physics, vol. 126, no. 16, 2007, pp. 164104-164104-9, https://doi.org/10.1063/1.2720832.