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Tinker-HP: a massively parallel molecular dynamics package for multiscale simulations of large complex systems with advanced point dipole polarizable force fields
2018
Chemical Science
Tinker-HP is massively parallel software dedicated to polarizable molecular dynamics.
doi:10.1039/c7sc04531j
pmid:29732110
pmcid:PMC5909332
fatcat:7gur7v4oyvhg3ok77car6sr3hq