Biblio

Found 2 results
Author Title [ Year(Asc)]
Filters: Author is Lindahl, Erik and First Letter Of Title is P  [Clear All Filters]
2022
Pre-exascale HPC approaches for molecular dynamics simulations. Covid-19 research: A use case, Wieczór, Miłosz, Genna Vito, Aranda Juan, Badia Rosa M., Gelpí Josep Lluis, Gapsys Vytautas, de Groot Bert L., Lindahl Erik, Municoy Martí, Hospital Adam, et al. , WIREs Computational Molecular Science, 05/2022, Volume In Press, p.e1622, (2022)
2016
Prediction and validation of protein intermediate states from structurally rich ensembles and coarse-grained simulations, Orellana, Laura, Yoluk Ozge, Carrillo Oliver, Orozco Modesto, and Lindahl Erik , Nat Commun, 2016/08/31, Volume 7, (2016)