Computer simulation of liquids
Computer simulation of liquids
Computer simulation using particles
Computer simulation using particles
Fast parallel algorithms for short-range molecular dynamics
Journal of Computational Physics
Scalable atomistic simulation algorithms for materials research
Proceedings of the 2001 ACM/IEEE conference on Supercomputing
Atomistic Simulation of Nanostructured Materials
IEEE Computational Science & Engineering
Scalable Molecular-Dynamics, Visualization, and Data-Management Algorithms for Materials Simulations
Computing in Science and Engineering
Scalable atomistic simulation algorithms for materials research
Scientific Programming - Best papers from SC 2001
Large-Scale simulations of a bi-dimensional n-ary fragmentation model
ICCS'06 Proceedings of the 6th international conference on Computational Science - Volume Part I
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How do materials fracture? The molecular dynamics methods used to model this important problem parallelize well, allowing bigger and more realistic computational experiments. Simulations of how materials crack at the atomic level are yielding surprising results that sometimes contradict existing theory, but that may explain recent physical experiments.