Markus Rampp

Orcid: 0000-0001-8177-8698

According to our database1, Markus Rampp authored at least 21 papers between 2006 and 2025.

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

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Dataset
Other 

Links

On csauthors.net:

Bibliography

2025
FORTE: An Open-Source System for Cost-Effective and Scalable Environmental Monitoring.
CoRR, February, 2025

A high-performance and portable implementation of the SISSO method for CPUs and GPUs.
Mach. Learn. Sci. Technol., 2025

Scaling of the GROMACS Molecular Dynamics Code to 65k CPU Cores on an HPC Cluster.
J. Comput. Chem., 2025

2024
A Study of Performance Portability in Plasma Physics Simulations.
CoRR, 2024

Optimizing Application Performance with BlueField: Accelerating Large-Message Blocking and Nonblocking Collective Operations.
Proceedings of the ISC High Performance 2024 Research Paper Proceedings (39th International Conference), 2024

2023
Code modernization strategies for short-range non-bonded molecular dynamics simulations.
Comput. Phys. Commun., September, 2023

Beyond the Fourth Paradigm - the Rise of AI.
Proceedings of the 19th IEEE International Conference on e-Science, 2023

2022
Pre-Exascale Computing of Protein-Ligand Binding Free Energies with Open Source Software for Drug Design.
J. Chem. Inf. Model., 2022

An efficient particle tracking algorithm for large-scale parallel pseudo-spectral simulations of turbulence.
Comput. Phys. Commun., 2022

A Performance Evaluation of Adaptive MPI for a Particle-In-Cell Code.
Proceedings of the IEEE International Conference on Cluster Computing, 2022

Implementing a GPU-Portable Field Line Tracing Application with OpenMP Offload.
Proceedings of the High Performance Computing - 9th Latin American Conference, 2022

2021
FaVAD: A software workflow for characterization and visualizing of defects in crystalline structures.
Comput. Phys. Commun., 2021

Code modernization strategies for short-range non-bonded molecular dynamics simulations.
CoRR, 2021

2020
nsCouette - A high-performance code for direct numerical simulations of turbulent Taylor-Couette flow.
SoftwareX, 2020

Evaluation of performance portability frameworks for the implementation of a particle-in-cell code.
Concurr. Comput. Pract. Exp., 2020

2019
A massively parallel semi-Lagrangian solver for the six-dimensional Vlasov-Poisson equation.
Int. J. High Perform. Comput. Appl., 2019

2017
BioEM: GPU-accelerated computing of Bayesian inference of electron microscopy images.
Comput. Phys. Commun., 2017

2015
GPEC, a real-time capable Tokamak equilibrium code.
CoRR, 2015

2013
Towards Petaflops Capability of the VERTEX Supernova Code.
Proceedings of the Parallel Computing: Accelerating Computational Science and Engineering (CSE), 2013

Porting Large HPC Applications to GPU Clusters: The Codes GENE and VERTEX.
Proceedings of the Parallel Computing: Accelerating Computational Science and Engineering (CSE), 2013

2006
The MIGenAS integrated bioinformatics toolkit for web-based sequence analysis.
Nucleic Acids Res., 2006


  Loading...