Chen, Y., Kale, S., Weare, J., Dinner, A. R., & Roux, B. (2016). Multiple Time-Step Dual-Hamiltonian Hybrid Molecular Dynamics — Monte Carlo Canonical Propagation Algorithm. J Chem Theory Comput.
Dyfyniad Arddull ChicagoChen, Yunjie, Seyit Kale, Jonathan Weare, Aaron R. Dinner, and Benoît Roux. "Multiple Time-Step Dual-Hamiltonian Hybrid Molecular Dynamics — Monte Carlo Canonical Propagation Algorithm." J Chem Theory Comput 2016.
Dyfyniad MLAChen, Yunjie, et al. "Multiple Time-Step Dual-Hamiltonian Hybrid Molecular Dynamics — Monte Carlo Canonical Propagation Algorithm." J Chem Theory Comput 2016.
Rhybudd: Mae'n bosib nad yw'r dyfyniadau hyn bob amser yn 100% cywir.