Ansgar Esztermann

Spectroscopy · 2019

A researcher in the Science corpus: 1 paper; trusts 2 researchers and is trusted by 0 researchers here, as inferred from the citation graph.

Subfields

Whom Ansgar Esztermann trusts

Their strongest outbound trust, strongest first, inferred from their citations.

  1. Berk Hess (in Spectroscopy)
  2. Szilárd Páll (in Spectroscopy)

Papers from Ansgar Esztermann's perspective

Ordered by how strongly the researchers Ansgar Esztermann trusts endorse each paper. Same corpus, a different order for every researcher.

  1. A smooth particle mesh Ewald method
  2. A flexible algorithm for calculating pair interactions on SIMD architectures (Computer Physics Communications)
  3. GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers
  4. hwloc: A Generic Framework for Managing Hardware Affinities in HPC Applications (2010 18th Euromicro Conference on Parallel, Distributed and Network-based Processing)
  5. Routine Microsecond Molecular Dynamics Simulations with AMBER on GPUs. 2. Explicit Solvent Particle Mesh Ewald. (Journal of Chemical Theory and Computation)
  6. Validity of the single processor approach to achieving large scale computing capabilities
  7. Best Practices for Scientific Computing
  8. Implementing molecular dynamics on hybrid high performance computers - short range forces (Computer Physics Communications)
  9. Computing time scales from reaction coordinates by milestoning. (Journal of Chemical Physics)
  10. GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit (Bioinform.)

Their papers