Non-Hamiltonian molecular dynamics implementation of the Gibbs ensemble method. I. Algorithm.

MLA

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

APA

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

Chicago

Bratschi, Christoph, and Hanspeter Huber. 2007. “Non-Hamiltonian Molecular Dynamics Implementation of the Gibbs Ensemble Method. I. Algorithm.” Journal of Chemical Physics 126 (16): 164104. doi:10.1063/1.2720832.