Carsten Kutzner
Max Planck Institute for Biophysical Chemistry
1 paper in the Anchorcite directory, published in 2008, cited 16,231 times in total.
ORCID profileResearch topics
- Protein Structure and Dynamics · 1 paper
- Machine Learning in Materials Science · 1 paper
- Mass Spectrometry Techniques and Applications · 1 paper
Frequent co-authors
- Berk Hess · 1 paper
- David van der Spoel · 1 paper
- Erik R. Lindahl · 1 paper
Papers
- GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular SimulationJournal of Chemical Theory and Computation · 2008 · 16,231 citations
Molecular simulation is an extremely useful, but computationally very expensive tool for studies of chemical and biomolecular systems. Here, we present a new implementation of our molecular simulation toolkit GROMACS which now both achieves extremely high performance on single processors…
Metadata from OpenAlex (CC0).