---
res:
  bibo_abstract:
  - Questions of chemical reactivity can often be cast as questions of molecular geometry.
    Common geometric models for proteins and other molecules are the space-filling
    diagram, the solvent accessible surface and the molecular surface. In this paper
    we present a new approach to triangulating the surface of a molecule under the
    three models, which is fast, robust, and results in topologically correct triangulations.
    Our computations are based on a simplicial complex dual to the molecule models.
    All proposed algorithms are parallelizable.@eng
  bibo_authorlist:
  - foaf_Person:
      foaf_givenName: Nataraj
      foaf_name: Akkiraju, Nataraj
      foaf_surname: Akkiraju
  - foaf_Person:
      foaf_givenName: Herbert
      foaf_name: Edelsbrunner, Herbert
      foaf_surname: Edelsbrunner
      foaf_workInfoHomepage: http://www.librecat.org/personId=3FB178DA-F248-11E8-B48F-1D18A9856A87
    orcid: 0000-0002-9823-6833
  bibo_doi: 10.1016/S0166-218X(96)00054-6
  bibo_issue: 1-3
  bibo_volume: 71
  dct_date: 1996^xs_gYear
  dct_isPartOf:
  - http://id.crossref.org/issn/0166-218X
  dct_language: eng
  dct_publisher: Elsevier@
  dct_title: Triangulating the surface of a molecule@
...