Published in

Royal Society of Chemistry, Chemical Science, 4(9), p. 956-972

DOI: 10.1039/c7sc04531j

Links

Tools

Export citation

Search in Google Scholar

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

Journal article published in 2018 by Louis Lagardère, Luc-Henri Jolly, Filippo Lipparini ORCID, Félix Aviat, Benjamin Stamm ORCID, Zhifeng F. Jing ORCID, Matthew Harger, Hedieh Torabifard, G. Andrés Cisneros ORCID, Michael J. Schnieders, Nohad Gresh, Yvon Maday, Pengyu Y. Ren ORCID, Jay W. Ponder ORCID, Jean-Philip Piquemal ORCID
This paper is made freely available by the publisher.
This paper is made freely available by the publisher.

Full text: Download

Red circle
Preprint: archiving forbidden
Green circle
Postprint: archiving allowed
Upload
Green circle
Published version: archiving allowed
Upload
Policy details
Data provided by SHERPA/RoMEO