Author:
Gorynina Olga,Legoll Frédéric,Lelièvre Tony,Perez Danny
Subject
Mechanics of Materials,General Materials Science
Reference28 articles.
1. An adaptive parareal algorithm: application to the simulation of molecular dynamics trajectories;Legoll, F.;SIAM J. Sci. Comput.,2022
2. [2] Lelièvre, T.; Rousset, M.; Stoltz, G. Free Energy Computations. A mathematical perspective, Imperial College Press, 2010
3. Computational methods for long-timescale atomistic simulations;Uberuaga, B. P.;Handbook of Materials Modeling: Method: Theory and Modeling,2020
4. Accelerated molecular dynamics methods in a massively parallel world;Zamora, R. J.;Handbook of Materials Modeling: Methods: Theory and Modeling,2020
5. Résolution d’EDP par un schéma en temps pararéel (A “parareal” in time discretization of PDE’s);Lions, J.-L.;C. R. Acad. Sci. Paris Sér. I Math.,2001
Cited by
1 articles.
订阅此论文施引文献
订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献