BibTex format
@article{Weingart:2018:10.1007/s00894-018-3769-6,
author = {Weingart, O and Nenov, A and Altoe, P and Rivalta, I and Segarra-Marti, J and Dokukina, I and Garavelli, M},
doi = {10.1007/s00894-018-3769-6},
journal = {Journal of Molecular Modeling},
pages = {1--30},
title = {COBRAMM 2.0 A software interface for tailoring molecular electronic structure calculations and running nanoscale (QM/MM) simulations},
url = {http://dx.doi.org/10.1007/s00894-018-3769-6},
volume = {24},
year = {2018}
}