Accelerating molecular dynamics simulations by linear prediction of time series

Document type :
Journal articles
Complete list of metadatas

https://hal.archives-ouvertes.fr/hal-00087705
Contributor : Isabelle Frapart <>
Submitted on : Wednesday, July 26, 2006 - 1:55:57 PM
Last modification on : Friday, June 14, 2019 - 3:12:13 PM

Identifiers

  • HAL Id : hal-00087705, version 1

Collections

Citation

B. Brutovsky, T. Mülders, G.R. Kneller. Accelerating molecular dynamics simulations by linear prediction of time series. Journal of Chemical Physics, American Institute of Physics, 2003, 118, pp.6179-6187. ⟨hal-00087705⟩

Share

Metrics

Record views

45