David C. Lonie

Journal of Cheminformatics · 2011–2012

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

Whom David C. Lonie trusts overall

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

  1. Pearu Peterson

Who trusts David C. Lonie overall

  1. J. A. Flores-Livas
  2. L. Boeri
  3. Justin A. Lemkul

Papers from David C. Lonie's perspective

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

  1. Computer graphics and graphical user interfaces as tools in simulations of matter at the atomic scale
  2. SMILES, a chemical language and information system. 1. Introduction to methodology and encoding rules
  3. VMD: visual molecular dynamics.
  4. VESTA 3 for three-dimensional visualization of crystal, volumetric and morphology data
  5. Ambient Occlusion and Edge Cueing for Enhancing Real Time Molecular Visualization (IEEE Transactions on Visualization and Computer Graphics)
  6. RASMOL: biomolecular graphics for all.
  7. Packing optimization for automated generation of complex system's initial configurations for molecular dynamics and docking (Journal of Computational Chemistry)
  8. NWChem: A comprehensive and scalable open-source solution for large scale molecular simulations
  9. PACKMOL: A package for building initial configurations for molecular dynamics simulations (Journal of Computational Chemistry)
  10. Process

Their papers