Methodological Developments for Molecular Dynamics Simulations on Massively Distributed Computing Platforms Events 08/09/2011
Communication-optimal and Topology-aware Algorithms For Dense Matrix and Tensor Computations Events 08/11/2011
The Fragment Molecular Orbital Method as a Massively Parallel Method for Chemical Applications Events 08/16/2011
Effective Fragment Potential method for electronic excited states: Theory, applications, and benchmarks Events 08/17/2011