C. Lorenz

Journal of Computational Physics · 2001–2008

A researcher in the Science corpus: 3 papers; trusts 0 researchers and is trusted by 9 researchers here, as inferred from the citation graph.

Whom C. Lorenz trusts overall

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

  1. S. Plimpton
  2. John E. Stone

Who trusts C. Lorenz overall

  1. Sam Schoenholz
  2. Joshua A. Anderson
  3. Andrea Ninarello
  4. John E. Stone
  5. Szilárd Páll

Papers from C. Lorenz's perspective

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

  1. Fast parallel algorithms for short-range molecular dynamics
  2. Accelerating molecular modeling applications with graphics processors (Journal of Computational Chemistry)
  3. Scalable molecular dynamics with NAMD
  4. ESPResSo - an extensible simulation package for research on soft matter systems (Computer Physics Communications)
  5. Analysis of the Clustering Properties of the Hilbert Space-Filling Curve (IEEE Transactions on Knowledge and Data Engineering)
  6. Free energy calculation from steered molecular dynamics simulations using Jarzynski's equality
  7. Calculating free energies using average force
  8. A smooth particle mesh Ewald method
  9. All-atom empirical potential for molecular modeling and dynamics studies of proteins.
  10. Stochastic boundary conditions for molecular dynamics simulations of ST2 water

Their papers