Cite
Hamiltonian based resonance-free approach for enabling very large time steps in multiple time-scale molecular dynamics.
MLA
Abreu, Charlles R. A., and Mark E. Tuckerman. “Hamiltonian Based Resonance-Free Approach for Enabling Very Large Time Steps in Multiple Time-Scale Molecular Dynamics.” Molecular Physics, vol. 119, no. 19/20, Oct. 2021, pp. 1–17. EBSCOhost, https://doi.org/10.1080/00268976.2021.1923848.
APA
Abreu, C. R. A., & Tuckerman, M. E. (2021). Hamiltonian based resonance-free approach for enabling very large time steps in multiple time-scale molecular dynamics. Molecular Physics, 119(19/20), 1–17. https://doi.org/10.1080/00268976.2021.1923848
Chicago
Abreu, Charlles R. A., and Mark E. Tuckerman. 2021. “Hamiltonian Based Resonance-Free Approach for Enabling Very Large Time Steps in Multiple Time-Scale Molecular Dynamics.” Molecular Physics 119 (19/20): 1–17. doi:10.1080/00268976.2021.1923848.