Tim Vandermeersch

Journal of Cheminformatics · 2011–2012

A researcher in the Science corpus: 2 papers; trusts 0 researchers and is trusted by 3 researchers here, as inferred from the citation graph.

Who trusts Tim Vandermeersch

  1. Shitong Luo (in Computational Theory and Mathematics)
  2. Justin A. Lemkul (in Materials Chemistry)
  3. Junmei Wang (in Computational Theory and Mathematics)

Papers from Tim Vandermeersch's perspective

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

  1. Automatic atom type and bond type perception in molecular mechanical calculations. (Journal of Molecular Graphics and Modelling)
  2. The Generation of a Unique Machine Description for Chemical Structures-A Technique Developed at Chemical Abstracts Service.
  3. Computer graphics and graphical user interfaces as tools in simulations of matter at the atomic scale
  4. SMILES, a chemical language and information system. 1. Introduction to methodology and encoding rules
  5. Development and testing of a general amber force field
  6. The Blue Obelisk—Interoperability in Chemical Informatics
  7. NWChem: A comprehensive and scalable open-source solution for large scale molecular simulations
  8. VMD: visual molecular dynamics.
  9. VESTA 3 for three-dimensional visualization of crystal, volumetric and morphology data
  10. Ambient Occlusion and Edge Cueing for Enhancing Real Time Molecular Visualization (IEEE Transactions on Visualization and Computer Graphics)

Their papers