Daniel Osei-Kuffuor, Jean-Luc Fattebert. A Scalable O(N) Algorithm for Large-Scale Parallel First-Principles Molecular Dynamics Simulations. SIAM J. Scientific Computing, 36(4), 2014. [doi]
@article{Osei-KuffuorF14,
title = {A Scalable O(N) Algorithm for Large-Scale Parallel First-Principles Molecular Dynamics Simulations},
author = {Daniel Osei-Kuffuor and Jean-Luc Fattebert},
year = {2014},
doi = {10.1137/140956476},
url = {http://dx.doi.org/10.1137/140956476},
researchr = {https://researchr.org/publication/Osei-KuffuorF14},
cites = {0},
citedby = {0},
journal = {SIAM J. Scientific Computing},
volume = {36},
number = {4},
}