Carsten Kutzner
Spectroscopy · 2002–2019
A researcher in the Science corpus: 4 papers; trusts 2 researchers and is trusted by 11 researchers here, as inferred from the citation graph.
Subfields
- Spectroscopy — 6 citations into it; #907 of 1,674 by trust here, #222 by citations
Whom Carsten Kutzner trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Carsten Kutzner overall
- Julien Aubert
- U. Christensen
- P. Olson
- Johannes Wicht
- Justin A. Lemkul
- J. Aurnou
- Chris A. Jones
- Stéphane Labrosse
- A. W. Sousa da Silva
- Charles Poitou
Papers from Carsten Kutzner's perspective
Ordered by how strongly the researchers Carsten Kutzner trusts endorse each paper. Same corpus, a different order for every researcher.
- A smooth particle mesh Ewald method
- General purpose molecular dynamics simulations fully implemented on graphics processing units (Journal of Computational Physics)
- Computing time scales from reaction coordinates by milestoning. (Journal of Chemical Physics)
- Validity of the single processor approach to achieving large scale computing capabilities
- Best Practices for Scientific Computing
- Implementing molecular dynamics on hybrid high performance computers - short range forces (Computer Physics Communications)
- GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit (Bioinform.)
- A flexible algorithm for calculating pair interactions on SIMD architectures (Computer Physics Communications)
- COMPUTING: Screen Savers of the World Unite! (Science)
- GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers
Their papers
- GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation. (2008) — 15,253 citations
- From stable dipolar towards reversing numerical dynamos (2002) — 215 citations
- More bang for your buck: Improved use of GPU nodes for GROMACS 2018 (2019) — 365 citations
- Tackling Exascale Software Challenges in Molecular Dynamics Simulations with GROMACS (2015) — 921 citations