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Acceleration of Graph Neural Network-Based Prediction Models in Chemistry via Co-Design Optimization on Intelligence Processing Units.

H. Helal, J. Firoz, J. Bilbrey, H. Sprueill, K. Herman, M. Krell, T. Murray, M. Roldan, M. Kraus, A. Li, P. Das, S. Xantheas, and S. Choudhury. J. Chem. Inf. Model., 64 (5): 1568-1580 (March 2024)

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Firoz Badesab

Firoz Kaderali

Firoz Sojitrawalla

Firoz Pakzad

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Evaluation of Graph Analytics Frameworks Using the GAP Benchmark Suite.A. Azad, M. Aznaveh, S. Beamer, M. Blanco, J. Chen, L. D'Alessandro, R. Dathathri, T. Davis, K. Deweese, J. Firoz and 15 other author(s). IISWC, page 216-227. IEEE, (2020)High-order Line Graphs of Non-uniform Hypergraphs: Algorithms, Applications, and Experimental Analysis.X. Liu, J. Firoz, S. Aksoy, I. Amburg, A. Lumsdaine, C. Joslyn, B. Praggastis, and A. Gebremedhin. IPDPS, page 784-794. IEEE, (2022)LAHypergraph: Parallel Hypergraph Analytics in the Language of Linear Algebra.L. Guo, J. Firoz, and G. Kestor. ACDA, page 147-158. SIAM, (2023)Fast and Scalable Sparse Triangular Solver for Multi-GPU Based HPC Architectures.C. Xie, J. Chen, J. Firoz, J. Li, S. Song, K. Barker, M. Raugas, and A. Li. ICPP, page 53:1-53:11. ACM, (2021)LC-MEMENTO: A Memory Model for Accelerated Architectures.K. Ranganath, J. Firoz, J. Suetterlein, J. Manzano, A. Marquez, M. Raugas, and D. Wong. LCPC, volume 13181 of Lecture Notes in Computer Science, page 67-82. Springer, (2021)Efficient Computation of High-Order Line Graphs of Hypergraphs.J. Firoz, X. Liu, A. Lumsdaine, C. Joslyn, B. Praggastis, and A. Gebremedhin. CoRR, (2020)Extreme Acceleration of Graph Neural Network-based Prediction Models for Quantum Chemistry.H. Helal, J. Firoz, J. Bilbrey, M. Krell, T. Murray, A. Li, S. Xantheas, and S. Choudhury. CoRR, (2022)Acceleration of Graph Neural Network-Based Prediction Models in Chemistry via Co-Design Optimization on Intelligence Processing Units.H. Helal, J. Firoz, J. Bilbrey, H. Sprueill, K. Herman, M. Krell, T. Murray, M. Roldan, M. Kraus, A. Li and 3 other author(s). J. Chem. Inf. Model., 64 (5): 1568-1580 (March 2024)Parallel Algorithms for Efficient Computation of High-Order Line Graphs of Hypergraphs.X. Liu, J. Firoz, A. Lumsdaine, C. Joslyn, S. Aksoy, B. Praggastis, and A. Gebremedhin. HiPC, page 312-321. IEEE, (2021)Hypergraph Analytics of Domain Name System Relationships.C. Joslyn, S. Aksoy, D. Arendt, J. Firoz, L. Jenkins, B. Praggastis, E. Purvine, and M. Zalewski. WAW, volume 12091 of Lecture Notes in Computer Science, page 1-15. Springer, (2020)

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Disambiguation of "Firoz, Jesun"

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Acceleration of Graph Neural Network-Based Prediction Models in Chemistry via Co-Design Optimization on Intelligence Processing Units.

Please choose a person to relate this publication to

Firoz Badesab

Firoz Badesab

Firoz Kaderali

Firoz Sojitrawalla

Firoz Pakzad

Other publications of authors with the same name

Disambiguation

BibSonomy

Disambiguation of "Firoz, Jesun"

copydeleteadd this publication to your clipboardcommunity posthistory of this postURLDOIBibTeXEndNoteAPAChicagoDIN 1505HarvardMSOffice XML Acceleration of Graph Neural Network-Based Prediction Models in Chemistry via Co-Design Optimization on Intelligence Processing Units.

Please choose a person to relate this publication to

Firoz Badesab

Firoz Badesab

Firoz Kaderali

Firoz Sojitrawalla

Firoz Pakzad

Other publications of authors with the same name

Disambiguation

copy delete add this publication to your clipboard
community post
history of this post
URL
DOI
BibTeX
EndNote
APA
Chicago
DIN 1505
Harvard
MSOffice XML

Acceleration of Graph Neural Network-Based Prediction Models in Chemistry via Co-Design Optimization on Intelligence Processing Units.