Amer Wafai

According to our database1, Amer Wafai authored at least 7 papers between 2012 and 2017.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Other 

Links

On csauthors.net:

Bibliography

2017
ms2: A molecular simulation tool for thermodynamic properties, release 3.0.
Computer Physics Communications, 2017

2015
ms2: A molecular simulation tool for thermodynamic properties, new version release.
CoRR, 2015

Optimized Force Calculation in Molecular Dynamics Simulations for the Intel Xeon Phi.
Proceedings of the Euro-Par 2015: Parallel Processing Workshops, 2015

2014
ms2: A molecular simulation tool for thermodynamic properties, new version release.
Computer Physics Communications, 2014

A Cloud-Based Data Farming Platform for Molecular Dynamics Simulations.
Proceedings of the 7th IEEE/ACM International Conference on Utility and Cloud Computing, 2014

2012
Optimization of Industrial Neural Network Simulators for GPGPUs.
Proceedings of the New Horizons in Web Based Learning, 2012

Protable Codes on New HPC Architectures.
Proceedings of the Facing the Multicore-Challenge, 2012


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