author-photo

Christian Plessl

University of Paderborn

147

Papers

1394

Citations

Citation Trend

Filter By

Papers (103) Sort By

Journal Conference Others

A High-Fidelity Flow Solver for Unstructured Meshes on Field-Programmable Gate Arrays: Design, Evaluation, and Future Challenges.

2022 | HPC Asia
Show All
- Source
- Cite
- Save
Citations (0)
High Level Synthesis Implementation of a Three-dimensional Systolic Array Architecture for Matrix Multiplications on Intel Stratix 10 FPGAs

2021 arXiv: Hardware Architecture
- Paolo Gorlani
- Christian Plessl
Show All
- Source
- Cite
- Save
Citations (0)
Evaluating the Design Space for Offloading 3D FFT Calculations to an FPGA for High-Performance Computing

2021 ARC | Applied Reconfigurable Computing
Show All
- Source
- Cite
- Save
Citations (0)
High-Performance Spectral Element Methods on Field-Programmable Gate Arrays : Implementation, Evaluation, and Future Projection

2021 IPDPS | International Parallel and Distributed Processing Symposium
Show All
- Source
- Cite
- Save
Citations (2)
Enabling Electronic Structure-Based Ab-Initio Molecular Dynamics Simulations with Hundreds of Millions of Atoms

2021 arXiv: Computational Physics
Show All
- Source
- Cite
- Save
Citations (0)
High-Performance Spectral Element Methods on Field-Programmable Gate Arrays

2020 arXiv: Distributed, Parallel, and Cluster Computing
Show All
- Source
- Cite
- Save
Citations (1)
CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations

2020 Journal of Chemical Physics
Show All
- Source
- Cite
- Save
Citations (320)
Accurate Sampling with Noisy Forces from Approximate Computing

2020
Show All
- Source
- Cite
- Save
Citations (5)
A submatrix-based method for approximate matrix function evaluation in the quantum chemistry code CP2K

2020 | International Conference for High Performance Computing, Networking, Storage, and Analysis
Show All
- Source
- Cite
- Save
Citations (0)
CP2K: An Electronic Structure and Molecular Dynamics Software Package I. Quickstep: Efficient and Accurate Electronic Structure Calculations.

2020 arXiv: Chemical Physics
Show All
- Source
- Cite
- Save
Citations (2)