Exportar referência
APA
Carlos E. S. Bernardes, (2022). DLPGEN: Preparing Molecular Dynamics Simulations with Support for Polarizable Force Fields. Journal of Chemical Information and Modeling, 62, 1471-1478. ISSN 1549-9596. eISSN . http://dx.doi.org/10.1021/acs.jcim.1c01431
IEEE
Carlos E. S. Bernardes, "DLPGEN: Preparing Molecular Dynamics Simulations with Support for Polarizable Force Fields" in Journal of Chemical Information and Modeling, vol. 62, pp. 1471-1478, 2022.
10.1021/acs.jcim.1c01431
BIBTEX
@article{57929,
author = {Carlos E. S. Bernardes},
title = {DLPGEN: Preparing Molecular Dynamics Simulations with Support for Polarizable Force Fields},
journal = {Journal of Chemical Information and Modeling},
year = 2022,
pages = {1471-1478},
volume = 62
}