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Task-Based Parallel Computation of the Density Matrix in Quantum-Based Molecular Dynamics Using Graph Partitioning

Research output: Other contribution

Published

Standard

Task-Based Parallel Computation of the Density Matrix in Quantum-Based Molecular Dynamics Using Graph Partitioning. / Hahn, Georg.
2015.

Research output: Other contribution

Harvard

Hahn, G 2015, Task-Based Parallel Computation of the Density Matrix in Quantum-Based Molecular Dynamics Using Graph Partitioning..

APA

Hahn, G. (2015). Task-Based Parallel Computation of the Density Matrix in Quantum-Based Molecular Dynamics Using Graph Partitioning.

Vancouver

Hahn G. Task-Based Parallel Computation of the Density Matrix in Quantum-Based Molecular Dynamics Using Graph Partitioning. 2015.

Author

Hahn, Georg. / Task-Based Parallel Computation of the Density Matrix in Quantum-Based Molecular Dynamics Using Graph Partitioning. 2015.

Bibtex

@misc{c6a1c87783894f83a239e58c4ba7a508,
title = "Task-Based Parallel Computation of the Density Matrix in Quantum-Based Molecular Dynamics Using Graph Partitioning",
author = "Georg Hahn",
year = "2015",
language = "Undefined/Unknown",
type = "Other",

}

RIS

TY - GEN

T1 - Task-Based Parallel Computation of the Density Matrix in Quantum-Based Molecular Dynamics Using Graph Partitioning

AU - Hahn, Georg

PY - 2015

Y1 - 2015

UR - https://doi.org/10.13140/RG.2.2.27735.06565

M3 - Other contribution

ER -