Multiscale modeling of material failure: Theory and computational methods

Author:

Budarapu Pattabhi Ramaiah,Zhuang Xiaoying,Rabczuk Timon,Bordas Stephane P.A.

Publisher

Elsevier

Reference343 articles.

1. Spanning the length scales in dynamic simulation;Abraham;Computational Physics,1998

2. Simulating materials failure by using up to one billion atoms and the world's fastest computer: Work-hardening;Abraham;Proceedings of the National Academy of Sciences,2002

3. GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers;Abraham;SoftwareX,2015

4. Agilemolecule. (n.d.). Molecular simulations with AMBER-II force field. Retrieved from http://www.biomolecular-modeling.com/Abalone/index.html.

5. Scale selection in nonlinear fracture mechanics of heterogeneous materials;Akbari Rahimabadi;Philosophical Magazine,2015

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