An adaptive curvilinear-coordinate approach to dynamic load balancing of parallel multiresolution molecular dynamics

Design of dynamic load-balancing tools for parallel applications

Proceedings of the 14th international conference on Supercomputing

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

Collaborative simulation grid: multiscale quantum-mechanical/classical atomistic simulations on distributed PC clusters in the US and Japan

Proceedings of the 2002 ACM/IEEE conference on Supercomputing

A Rigid-Body-Based Multiple Time Scale Molecular Dynamics Simulation of Nanophase Materials

International Journal of High Performance Computing Applications

Scalable atomistic simulation algorithms for materials research

Scientific Programming - Best papers from SC 2001

De Novo Ultrascale Atomistic Simulations On High-End Parallel Supercomputers

International Journal of High Performance Computing Applications