Max Linke

Publication Activity (10 Years)

Years Active: 2018-2020
Publications (10 Years): 4

Top Topics

Density Functional Theory

Atrial Fibrillation

Circulating Tumor

Molecular Dynamics Simulations

Top Venues

The journal of physical chemistry. B

The journal of physical chemistry letters

The Journal of chemical physics

This page only lists publications with an associated author ORCID identifier.

Publications

Michael Gecht, Marc Siggel, Max Linke, Gerhard Hummer, Jürgen Köfinger
MDBenchmark: A toolkit to optimize the performance of molecular dynamics simulations. The Journal of chemical physics 153 (14) (2020)
Alfredo Jost Lopez, Patrick K Quoika, Max Linke, Gerhard Hummer, Jürgen Köfinger
Quantifying Protein-Protein Interactions in Molecular Simulations. The journal of physical chemistry. B 124 (23) (2020)
Max Linke, Jürgen Köfinger, Gerhard Hummer
Rotational Diffusion Depends on Box Size in Molecular Dynamics Simulations. The journal of physical chemistry letters 9 (11) (2018)
Max Linke, Jürgen Köfinger, Gerhard Hummer
Fully Anisotropic Rotational Diffusion Tensor from Molecular Dynamics Simulations. The journal of physical chemistry. B 122 (21) (2018)