André Schleife

According to our database, André Schleife authored at least 5 papers between 2014 and 2024.

Collaborative distances:

• Dijkstra number of three.
• Erdős number of three.

2024

Transforming the Hybrid Cloud for Emerging AI Workloads.

Deming Chen, Alaa Youssef, Ruchi Pendse, André Schleife, Bryan K. Clark, Hendrik F. Hamann, Jingrui He, Teodoro Laino, Lav R. Varshney, Yuxiong Wang, Avirup Sil, Reyhaneh Jabbarvand, Tianyin Xu, Volodymyr V. Kindratenko, Carlos H. A. Costa, Sarita V. Adve, Charith Mendis, Minjia Zhang, Santiago Núñez-Corrales, Raghu K. Ganti, Mudhakar Srivatsa, Nam Sung Kim, Josep Torrellas, Jian Huang, Seetharami R. Seelam, Klara Nahrstedt, Tarek F. Abdelzaher, Tamar Eilam, Huimin Zhao, Matteo Manica, Ravishankar K. Iyer, Martin Hirzel, Vikram S. Adve, Darko Marinov, Hubertus Franke, Hanghang Tong, Elizabeth A. Ainsworth, Han Zhao, Deepak Vasisht, Minh Do, Fábio Oliveira, Giovanni Pacifici, Ruchir Puri, Priya Nagpurkar

CoRR, 2024

2023

Accelerating Electronic Stopping Power Predictions by 10 Million Times with a Combination of Time-Dependent Density Functional Theory and Machine Learning.

Logan T. Ward, Ben Blaiszik, Cheng-Wei Lee, Troy Martin, Ian T. Foster, André Schleife

CoRR, 2023

2021

Solving the Bethe-Salpeter equation on massively parallel architectures.

Xiao Zhang, Sebastian Achilles, Jan Winkelmann, Roland Haas, André Schleife, Edoardo Di Napoli

Comput. Phys. Commun., 2021

2016

Massively Parallel First-Principles Simulation of Electron Dynamics in Materials.

Erik W. Draeger, Xavier Andrade, John A. Gunnels, Abhinav Bhatele, Andre Schleife, Alfredo A. Correa

Proceedings of the 2016 IEEE International Parallel and Distributed Processing Symposium, 2016

2014

Quantum Dynamics Simulation of Electrons in Materials on High-Performance Computers.

Andre Schleife, Erik W. Draeger, Victor M. Anisimov, Alfredo A. Correa, Yosuke Kanai

Comput. Sci. Eng., 2014