Nichols A. Romero

According to our database1, Nichols A. Romero authored at least 11 papers between 2011 and 2019.

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

Timeline

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In proceedings 
Article 
PhD thesis 
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Links

On csauthors.net:

Bibliography

2019
Scalable Reactive Molecular Dynamics Simulations for Computational Synthesis.
Comput. Sci. Eng., 2019

2016
MADNESS: A Multiresolution, Adaptive Numerical Environment for Scientific Simulation.
SIAM J. Sci. Comput., 2016

2015
MADNESS: A Multiresolution, Adaptive Numerical Environment for Scientific Simulation.
CoRR, 2015

Design and performance characterization of electronic structure calculations on massively parallel supercomputers: a case study of GPAW on the Blue Gene/P architecture.
Concurr. Comput. Pract. Exp., 2015

Quantum Molecular Dynamics in the Post-Petaflops Era.
Computer, 2015

2014
Metascalable Quantum Molecular Dynamics Simulations of Hydrogen-on-Demand.
Proceedings of the International Conference for High Performance Computing, 2014

2013
Elemental: A New Framework for Distributed Memory Dense Matrix Computations.
ACM Trans. Math. Softw., 2013

Argonne applications for the IBM Blue Gene/Q, Mira.
IBM J. Res. Dev., 2013

2012
Recent performance improvements to the DFT and TDDFT in GAMESS.
J. Comput. Chem., 2012

Performance characterization of global address space applications: a case study with NWChem.
Concurr. Comput. Pract. Exp., 2012

2011
GPAW - massively parallel electronic structure calculations with Python-based software.
Proceedings of the International Conference on Computational Science, 2011


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