Andreas Köster, Thomas Spura, Gábor Rutkai, Jan Kessler, Hendrik Wiebeler, Jadran Vrabec, Thomas D. Kühne. Ab initio molecular dynamics simulations. Journal of Computational Chemistry, 37(19):1828-1838, 2016. [doi]
@article{KosterSRKWVK16,
title = {Ab initio molecular dynamics simulations},
author = {Andreas Köster and Thomas Spura and Gábor Rutkai and Jan Kessler and Hendrik Wiebeler and Jadran Vrabec and Thomas D. Kühne},
year = {2016},
url = {http://onlinelibrary.wiley.com/doi/10.1002/jcc.24398/full},
researchr = {https://researchr.org/publication/KosterSRKWVK16},
cites = {0},
citedby = {0},
journal = {Journal of Computational Chemistry},
volume = {37},
number = {19},
pages = {1828-1838},
}