Massively parallel first-principles simulation of electron dynamics in materials
- Erik W. Draeger
- Xavier Andrade
- et al.
- 2017
- JPDC
Paper
Publications
9 results for Abhinav Bhatele
Partitioning Low-Diameter Networks to Eliminate Inter-Job Interference
- Nikhil Jain
- Abhinav Bhatele
- et al.
- 2017
- IPDPS 2017
Conference paperMassively Parallel First-Principles Simulation of Electron Dynamics in Materials
- Erik W. Draeger
- Xavier Andrade
- et al.
- 2016
- IPDPS 2016
Conference paperAutomated mapping of regular communication graphs on mesh interconnects
- Abhinav Bhatelé
- Gagan Raj Gupta
- et al.
- 2010
- HiPC 2010
Conference paperDynamic topology aware load balancing algorithms for molecular dynamics applications
- Abhinav Bhatelé
- Laxmikant V. Kalé
- et al.
- 2009
- ICS 2009
Conference paperOvercoming scaling challenges in biomolecular simulations across multiple platforms
- Abhinav Bhatelé
- Sameer Kumarz
- et al.
- 2008
- IPDPS 2008
Conference paperFine-grained parallelization of the Car-Parrinello ab initio molecular dynamics method on the IBM Blue Gene/L supercomputer
- Eric Bohm
- Abhinav Bhatele
- et al.
- 2008
- IBM J. Res. Dev
PaperScalable molecular dynamics with NAMD on the IBM Blue Gene/L system
- Sameer Kumar
- Chao Huang
- et al.
- 2008
- IBM J. Res. Dev
PaperA selective profiling tool: Towards automatic performance tuning
- Abhinav Bhatele
- Cong Guojing
- 2007
- IPDPS 2007
Conference paper