Erik Deumens

According to our database1, Erik Deumens authored at least 9 papers between 2002 and 2016.

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

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Other 

Links

On csauthors.net:

Bibliography

2016
Exploiting GPUs with the Super Instruction Architecture.
Int. J. Parallel Program., 2016

2013
SIPMaP: A Tool for Modeling Irregular Parallel Computations in the Super Instruction Architecture.
Proceedings of the 27th IEEE International Symposium on Parallel and Distributed Processing, 2013

2012
Comment on "a minimal implementation of the AMBER-GAUSSIAN interface for <i>Ab Initio</i> QM/MM-MD simulation".
J. Comput. Chem., 2012

2010
A Block-Oriented Language and Runtime System for Tensor Algebra with Very Large Arrays.
Proceedings of the Conference on High Performance Computing Networking, 2010

2009
An infrastructure for scalable and portable parallel programs for computational chemistry.
Proceedings of the 23rd international conference on Supercomputing, 2009

2008
A versatile AMBER-Gaussian QM/MM interface through PUPIL.
J. Comput. Chem., 2008

Refactoring a language for parallel computational chemistry.
Proceedings of the Second ACM Workshop on Refactoring Tools, 2008

2007
PUPIL: A systematic approach to software integration in multi-scale simulations.
Comput. Phys. Commun., 2007

2002
Integral algorithm and density matrix integration scheme for ab initio band structure calculations on polymeric systems.
J. Comput. Chem., 2002


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