A. Jayaraman

Materials Chemistry · with Gartner · 2010–2019

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

Subfields

Whom A. Jayaraman trusts

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

  1. Kurt Kremer (in Materials Chemistry)

Papers from A. Jayaraman's perspective

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

  1. Fast parallel algorithms for short-range molecular dynamics
  2. VMD: visual molecular dynamics.
  3. Numerical Integration of the Cartesian Equations of Motion of a System with Constraints: Molecular Dynamics of n-Alkanes
  4. Understanding Molecular Simulation
  5. Comparison of simple potential functions for simulating liquid water
  6. Scalable Algorithms for Molecular Dynamics Simulations on Commodity Clusters (International Conference on Software Composition)
  7. CHARMM: The biomolecular simulation program
  8. The Amber biomolecular simulation programs
  9. A multiscale coarse-graining method for biomolecular systems. (Journal of Physical Chemistry B)
  10. Particle mesh Ewald: An N⋅log(N) method for Ewald sums in large systems

Their papers