Niels Hansen

Organic Chemistry · 2014

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

Subfields

Whom Niels Hansen trusts overall

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

  1. W. L. Jorgensen
  2. Kenno Vanommeslaeghe
  3. W. V. van Gunsteren
  4. Junmei Wang
  5. Alexander D. MacKerell

Papers from Niels Hansen's perspective

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

  1. The Amber biomolecular simulation programs
  2. SwissParam: A fast force field generation tool for small organic molecules
  3. Numerical Integration of the Cartesian Equations of Motion of a System with Constraints: Molecular Dynamics of n-Alkanes
  4. Efficient estimation of free energy differences from Monte Carlo data
  5. A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules J. Am. Chem. Soc. 1995, 117, 5179−5197
  6. Dictionary of protein secondary structure: Pattern recognition of hydrogen‐bonded and geometrical features
  7. Scalable Algorithms for Molecular Dynamics Simulations on Commodity Clusters (International Conference on Software Composition)
  8. VMD: visual molecular dynamics.
  9. Scalable molecular dynamics with NAMD
  10. GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers

Their papers