Thomas E. Gartner

Materials Chemistry · 2019

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 Thomas E. Gartner trusts overall

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

  1. Siewert-Jan Marrink
  2. Alexander D. MacKerell
  3. Carlos Vega
  4. Kurt Kremer
  5. S. Plimpton

Papers from Thomas E. Gartner's perspective

Ordered by how strongly the researchers Thomas E. Gartner 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. Comparison of simple potential functions for simulating liquid water
  5. Scalable Algorithms for Molecular Dynamics Simulations on Commodity Clusters (International Conference on Software Composition)
  6. Understanding Molecular Simulation
  7. The Amber biomolecular simulation programs
  8. CHARMM: The biomolecular simulation program
  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