Tobias Klöffel

According to our database, Tobias Klöffel authored at least 4 papers between 2020 and 2022.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2022

Improving the scaling and performance of multiple time stepping-based molecular dynamics with hybrid density functionals.

Sagarmoy Mandal, Ritama Kar, Tobias Klöffel, Bernd Meyer, Nisanth N. Nair

J. Comput. Chem., 2022

2021

Integrating state of the art compute, communication, and autotuning strategies to multiply the performance of <i>ab initio</i> molecular dynamics on massively parallel multi-core supercomputers.

Tobias Klöffel, Gerald Mathias, Bernd Meyer

Comput. Phys. Commun., 2021

2020

A GIS-based model for simulating the hydrological effects of land use changes on karst systems - The integration of the LuKARS model into FREEWAT.

Daniel Bittner, Ayla Rychlik, Tobias Klöffel, Anna Leuteritz, Markus Disse, Gabriele Chiogna

Environ. Model. Softw., 2020

Integrating State of the Art Compute, Communication, and Autotuning Strategies to Multiply the Performance of the Application Programm CPMD for Ab Initio Molecular Dynamics Simulations.

Tobias Klöffel, Gerald Mathias, Bernd Meyer

CoRR, 2020