General framework for constraints in molecular dynamics simulations

Document type :
Journal articles
Complete list of metadatas

https://hal.archives-ouvertes.fr/hal-01656448
Contributor : Isabelle Frapart <>
Submitted on : Tuesday, December 5, 2017 - 4:30:06 PM
Last modification on : Friday, June 14, 2019 - 3:12:14 PM

Identifiers

Collections

Citation

Gerald Kneller. General framework for constraints in molecular dynamics simulations. Molecular Physics, Taylor & Francis, 2017, 115 (9-12), pp.1352 - 1361. ⟨10.1080/00268976.2017.1297503⟩. ⟨hal-01656448⟩

Share

Metrics

Record views

66