Lorena A. Barba
Orcid: 0000-0001-5812-2711Affiliations:
- George Washington University, Washington, DC, USA
According to our database1,
Lorena A. Barba
authored at least 54 papers
between 2008 and 2023.
Collaborative distances:
Collaborative distances:
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Online presence:
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on orcid.org
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Bibliography
2023
CoRR, 2023
2022
Comput. Sci. Eng., 2022
Computer, 2022
Inexact GMRES iterations and relaxation strategies with fast-multipole boundary element method.
Adv. Comput. Math., 2022
Experience report of physics-informed neural networks in fluid simulations: pitfalls and frustration.
Proceedings of the 21st Python in Science Conference 2022, 2022
2021
ExaFMM: a high-performance fast multipole method library with C++ and Python interfaces.
J. Open Source Softw., 2021
geoclaw-landspill: an oil land-spill and overland flow simulator for pipeline rupture events.
J. Open Source Softw., 2021
Comput. Sci. Eng., 2021
Reproducing GW150914: The First Observation of Gravitational Waves From a Binary Black Hole Merger.
Comput. Sci. Eng., 2021
Comput. Sci. Eng., 2021
Comput. Sci. Eng., 2021
The Python/Jupyter Ecosystem: Today's Problem-Solving Environment for Computational Science.
Comput. Sci. Eng., 2021
[Re] Three-dimensional wake topology and propulsive performance of low-aspect-ratio pitching-rolling plates.
CoRR, 2021
High-productivity, high-performance workflow for virus-scale electrostatic simulations with Bempp-Exafmm.
CoRR, 2021
Proceedings of the 35th IEEE International Parallel and Distributed Processing Symposium, 2021
2020
Comput. Sci. Eng., 2020
Comput. Sci. Eng., 2020
2019
2018
PeerJ Comput. Sci., 2018
PetIBM: toolbox and applications of the immersed-boundary method on distributed-memory architectures.
J. Open Source Softw., 2018
2017
PeerJ Comput. Sci., 2017
J. Open Source Softw., 2017
J. Open Source Softw., 2017
Reproducible and Replicable Computational Fluid Dynamics: It's Harder Than You Think.
Comput. Sci. Eng., 2017
Comput. Sci. Eng., 2017
2016
J. Open Source Softw., 2016
Poisson-Boltzmann model for protein-surface electrostatic interactions and grid-convergence study using the PyGBe code.
Comput. Phys. Commun., 2016
2014
A biomolecular electrostatics solver using Python, GPUs and boundary elements that can handle solvent-filled cavities and Stern layers.
Comput. Phys. Commun., 2014
Standing Together for Reproducibility in Large-Scale Computing: Report on reproducibility@XSEDE.
CoRR, 2014
Proceedings of the 2014 IEEE International Parallel & Distributed Processing Symposium Workshops, 2014
2013
Petascale turbulence simulation using a highly parallel fast multipole method on GPUs.
Comput. Phys. Commun., 2013
2012
A tuned and scalable fast multipole method as a preeminent algorithm for exascale systems.
Int. J. High Perform. Comput. Appl., 2012
Comput. Sci. Eng., 2012
Proceedings of the 2012 SC Companion: High Performance Computing, 2012
Proceedings of the 2012 SC Companion: High Performance Computing, 2012
2011
Biomolecular electrostatics using a fast multipole BEM on up to 512 gpus and a billion unknowns.
Comput. Phys. Commun., 2011
Comput. Phys. Commun., 2011
Fast Multipole Method vs. Spectral Method for the Simulation of Isotropic Turbulence on GPUs
CoRR, 2011
CoRR, 2011
2010
2009
Fast radial basis function interpolation with Gaussians by localization and iteration.
J. Comput. Phys., 2009
2008