Tinker-HP : Accelerating Molecular Dynamics Simulations of Large Complex Systems with Advanced Point Dipole Polarizable Force Fields using GPUs and Multi-GPUs systems

We present the extension of the Tinker-HP package (Lagard\`ere et al., Chem. Sci., 2018,9, 956-972) to the use of Graphics Processing Unit (GPU) cards to accelerate molecular dynamics simulations using polarizable many-body force fields. The new high-performance module allows for an efficient use of...

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Bibliografiset tiedot
Julkaisussa:ArXiv
Päätekijät: Adjoua, Olivier, Lagardère, Louis, Jolly, Luc-Henri, Durocher, Arnaud, Very, Thibaut, Dupays, Isabelle, Wang, Zhi, Inizan, Théo Jaffrelot, Célerse, Frédéric, Ren, Pengyu, Ponder, Jay W., Piquemal, Jean-Philip
Aineistotyyppi: Artigo
Kieli:Inglês
Julkaistu: Cornell University 2021
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Article
Linkit:https://ncbi.nlm.nih.gov/pmc/articles/PMC7654869/
https://ncbi.nlm.nih.gov/pubmed/33173801
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