Efthimios Kaxiras
Orcid: 0000-0002-4682-0165
According to our database1,
Efthimios Kaxiras
authored at least 26 papers
between 2001 and 2022.
Collaborative distances:
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Bibliography
2022
First principles physics-informed neural network for quantum wavefunctions and eigenvalue surfaces.
CoRR, 2022
2021
2020
J. Chem. Inf. Model., 2020
2019
J. Chem. Inf. Model., 2019
Proceedings of the Sixth Annual ACM International Conference on Nanoscale Computing and Communication, 2019
2018
Comput. Phys. Commun., 2018
Proceedings of the 48th European Solid-State Device Research Conference, 2018
2016
Effects of Knudsen diffusivity on the effective reactivity of nanoporous catalyst media.
J. Comput. Sci., 2016
2014
J. Comput. Phys., 2014
A Spatio-temporal Coupling Method to Reduce the Time-to-Solution of Cardiovascular Simulations.
Proceedings of the 2014 IEEE 28th International Parallel and Distributed Processing Symposium, 2014
2013
Int. J. High Perform. Comput. Appl., 2013
Proceedings of the 6th Annual International Systems and Storage Conference, 2013
Proceedings of the 27th IEEE International Symposium on Parallel and Distributed Processing, 2013
2012
A Lattice Boltzmann Simulation of Hemodynamics in a Patient-Specific Aortic Coarctation Model.
Proceedings of the Statistical Atlases and Computational Models of the Heart. Imaging and Modelling Challenges, 2012
2010
Comput. Phys. Commun., 2010
A flexible high-performance Lattice Boltzmann GPU code for the simulations of fluid flows in complex geometries.
Concurr. Comput. Pract. Exp., 2010
Multiscale Simulation of Cardiovascular flows on the IBM Bluegene/P: Full Heart-Circulation System at Red-Blood Cell Resolution.
Proceedings of the Conference on High Performance Computing Networking, 2010
2009
MUPHY: A parallel MUlti PHYsics/scale code for high performance bio-fluidic simulations.
Comput. Phys. Commun., 2009
2008
Proceedings of the 22nd IEEE International Symposium on Parallel and Distributed Processing, 2008
2007
Proceedings of the Computational Science, 2007
2006
Multiscale Coupling of Molecular Dynamics and Hydrodynamics: Application to DNA Translocation through a Nanopore.
Multiscale Model. Simul., 2006
2003
Modeling zinc in biomolecules with the self consistent charge-density functional tight binding (SCC-DFTB) method: Applications to structural and energetic analysis.
J. Comput. Chem., 2003
2001
Comput. Sci. Eng., 2001