--- 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@ ...