Urban Borstnik, Benjamin T. Miller, Bernard R. Brooks, Dusanka Janezic. The distributed diagonal force decomposition method for parallelizing molecular dynamics simulations. Journal of Computational Chemistry, 32(14):3005-3013, 2011. [doi]
@article{BorstnikMBJ11,
title = {The distributed diagonal force decomposition method for parallelizing molecular dynamics simulations},
author = {Urban Borstnik and Benjamin T. Miller and Bernard R. Brooks and Dusanka Janezic},
year = {2011},
doi = {10.1002/jcc.21882},
url = {http://dx.doi.org/10.1002/jcc.21882},
researchr = {https://researchr.org/publication/BorstnikMBJ11},
cites = {0},
citedby = {0},
journal = {Journal of Computational Chemistry},
volume = {32},
number = {14},
pages = {3005-3013},
}