Tinker-HP: a massively parallel molecular dynamics package for multiscale simulations of large complex systems with advanced point dipole polarizable force fields

Louis Lagardère, Luc-Henri Jolly, Filippo Lipparini, Félix Aviat, Benjamin Stamm, Zhifeng F. Jing, Matthew Harger, Hedieh Torabifard, G. Andrés Cisneros, Michael J. Schnieders, Nohad Gresh, Yvon Maday (+3 others)
2018 Chemical Science  
Tinker-HP is massively parallel software dedicated to polarizable molecular dynamics.
doi:10.1039/c7sc04531j pmid:29732110 pmcid:PMC5909332 fatcat:7gur7v4oyvhg3ok77car6sr3hq