The Capriccio Method: An Arlequin‐Based Approach to Couple Molecular Dynamics and Finite Element Simulations of Polymers

Conference contribution
(Conference Contribution)


Publication Details

Author(s): Pfaller S, Steinmann P
Publication year: 2015


FAU Authors / FAU Editors

Pfaller, Sebastian Dr.-Ing.
Lehrstuhl für Technische Mechanik
Steinmann, Paul Prof. Dr.-Ing.
Lehrstuhl für Technische Mechanik


How to cite

APA:
Pfaller, S., & Steinmann, P. (2015). The Capriccio Method: An Arlequin‐Based Approach to Couple Molecular Dynamics and Finite Element Simulations of Polymers. In Proceedings of the GDR Polynano 3661 - Scientific Workshop on multiscale modeling, experimental characterization and simulations of nanocomposites. Université Paris‐Est Marne‐la‐Vallée, FR.

MLA:
Pfaller, Sebastian, and Paul Steinmann. "The Capriccio Method: An Arlequin‐Based Approach to Couple Molecular Dynamics and Finite Element Simulations of Polymers." Proceedings of the GDR Polynano 3661 - Scientific Workshop on multiscale modeling, experimental characterization and simulations of nanocomposites, Université Paris‐Est Marne‐la‐Vallée 2015.

BibTeX: 

Last updated on 2019-18-04 at 04:23