Peter G. Kusalik

According to our database1, Peter G. Kusalik authored at least 5 papers between 2004 and 2016.

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

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Dataset
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Links

On csauthors.net:

Bibliography

2016
Formalizing Emphasis in Information Visualization.
Comput. Graph. Forum, 2016

2015
ERICAs: Enabling insights into ab initio Molecular Dynamics simulations.
Proceedings of the 2015 IEEE Pacific Visualization Symposium, 2015

2007
Utilizing Averaged Configuations from Molecular Dynamics Simulation Trajectories.
Proceedings of the 21st Annual International Symposium on High Performance Computing Systems and Applications (HPCS 2007), 2007

2006
Averaged Configurations from Molecular Dynamics Simulations.
Proceedings of the Applied Parallel Computing. State of the Art in Scientific Computing, 2006

2004
A mean-field approach for the determination of the polarizabilities for the water molecule in liquid state.
J. Comput. Methods Sci. Eng., 2004


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