@article{id_9620,
title = "Utilizing Fast Multipole Expansions for Efficient and Accurate Quantum-Classical Molecular Dynamics Simulations",
author = "Schwörer, M. and Lorenzen, K. and Mathias, G. and Tavan, P.",
journal = "J. Chem. Phys",
volume = "Vol. 142, Issue 104108",
year = "2015",
}