Alexander Maeder

Orcid: 0009-0003-4420-5593

According to our database1, Alexander Maeder authored at least 7 papers between 2024 and 2026.

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

Timeline

Legend:

Book  In proceedings  Article  PhD thesis  Dataset  Other 

Links

Online presence:

On csauthors.net:

Bibliography

2026
Acceleration of Atomistic NEGF: Algorithms, Parallelization, and Machine Learning.
CoRR, February, 2026

2025
Ab-initio Quantum Transport with the GW Approximation, 42,240 Atoms, and Sustained Exascale Performance.
CoRR, August, 2025

Distributed Equivariant Graph Neural Networks for Large-Scale Electronic Structure Prediction.
CoRR, July, 2025

Ab-initio Quantum Transport with the GW Approximation, 42, 240 Atoms, and Sustained Exascale Performance.
Proceedings of the International Conference for High Performance Computing, 2025

Learning the Electronic Hamiltonian of Large Atomic Structures.
Proceedings of the Forty-second International Conference on Machine Learning, 2025

2024
Accelerated Atomistic Kinetic Monte Carlo Simulations of Resistive Memory Arrays.
Proceedings of the International Conference for High Performance Computing, 2024

Towards Exascale Simulations of Nanoelectronic Devices in the GW Approximation.
Proceedings of the International Conference for High Performance Computing, 2024


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