Tinker-HP: a massively parallel molecular dynamics package for multiscale simulations of large complex systems with advanced point dipole polarizable force fields
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%0 Journal Article
%1 Lagard_re_2018
%A Lagardère, Louis
%A Jolly, Luc-Henri
%A Lipparini, Filippo
%A Aviat, Félix
%A Stamm, Benjamin
%A Jing, Zhifeng F.
%A Harger, Matthew
%A Torabifard, Hedieh
%A Cisneros, G. Andrés
%A Schnieders, Michael J.
%A Gresh, Nohad
%A Maday, Yvon
%A Ren, Pengyu Y.
%A Ponder, Jay W.
%A Piquemal, Jean-Philip
%D 2018
%I Royal Society of Chemistry (RSC)
%J Chemical Science
%K
%R 10.1039/c7sc04531j
%T Tinker-HP: a massively parallel molecular dynamics package for multiscale simulations of large complex systems with advanced point dipole polarizable force fields
%U https://doi.org/10.1039%2Fc7sc04531j
@article{Lagard_re_2018,
added-at = {2022-10-18T10:52:55.000+0200},
author = {Lagard{\`{e}}re, Louis and Jolly, Luc-Henri and Lipparini, Filippo and Aviat, F{\'{e}}lix and Stamm, Benjamin and Jing, Zhifeng F. and Harger, Matthew and Torabifard, Hedieh and Cisneros, G. Andr{\'{e}}s and Schnieders, Michael J. and Gresh, Nohad and Maday, Yvon and Ren, Pengyu Y. and Ponder, Jay W. and Piquemal, Jean-Philip},
biburl = {https://puma.ub.uni-stuttgart.de/bibtex/21d1feaaacd207e8eb0fa5829af32e794/bstamm},
doi = {10.1039/c7sc04531j},
interhash = {83f3aee024969dfaa859c8e140e29536},
intrahash = {1d1feaaacd207e8eb0fa5829af32e794},
journal = {Chemical Science},
keywords = {},
publisher = {Royal Society of Chemistry ({RSC})},
timestamp = {2022-10-18T08:52:55.000+0200},
title = {Tinker-{HP}: a massively parallel molecular dynamics package for multiscale simulations of large complex systems with advanced point dipole polarizable force fields},
url = {https://doi.org/10.1039%2Fc7sc04531j},
year = 2018
}