{"date_published":"1996-12-05T00:00:00Z","publication_identifier":{"issn":["0166-218X"]},"status":"public","date_created":"2018-12-11T12:06:30Z","quality_controlled":"1","volume":71,"publication_status":"published","_id":"4025","article_type":"original","day":"05","user_id":"ea97e931-d5af-11eb-85d4-e6957dddbf17","acknowledgement":"The research of both authors is partially supported by the Office of Naval Research. Herbert Edelsbrunner is also supported through the Alan T. Waterman award, grant CCR-9118874. ","month":"12","publisher":"Elsevier","oa":1,"date_updated":"2022-08-09T14:06:12Z","article_processing_charge":"No","citation":{"chicago":"Akkiraju, Nataraj, and Herbert Edelsbrunner. “Triangulating the Surface of a Molecule.” <i>Discrete Applied Mathematics</i>. Elsevier, 1996. <a href=\"https://doi.org/10.1016/S0166-218X(96)00054-6\">https://doi.org/10.1016/S0166-218X(96)00054-6</a>.","apa":"Akkiraju, N., &#38; Edelsbrunner, H. (1996). Triangulating the surface of a molecule. <i>Discrete Applied Mathematics</i>. Elsevier. <a href=\"https://doi.org/10.1016/S0166-218X(96)00054-6\">https://doi.org/10.1016/S0166-218X(96)00054-6</a>","short":"N. Akkiraju, H. Edelsbrunner, Discrete Applied Mathematics 71 (1996) 5–22.","ista":"Akkiraju N, Edelsbrunner H. 1996. Triangulating the surface of a molecule. Discrete Applied Mathematics. 71(1–3), 5–22.","mla":"Akkiraju, Nataraj, and Herbert Edelsbrunner. “Triangulating the Surface of a Molecule.” <i>Discrete Applied Mathematics</i>, vol. 71, no. 1–3, Elsevier, 1996, pp. 5–22, doi:<a href=\"https://doi.org/10.1016/S0166-218X(96)00054-6\">10.1016/S0166-218X(96)00054-6</a>.","ieee":"N. Akkiraju and H. Edelsbrunner, “Triangulating the surface of a molecule,” <i>Discrete Applied Mathematics</i>, vol. 71, no. 1–3. Elsevier, pp. 5–22, 1996.","ama":"Akkiraju N, Edelsbrunner H. Triangulating the surface of a molecule. <i>Discrete Applied Mathematics</i>. 1996;71(1-3):5-22. doi:<a href=\"https://doi.org/10.1016/S0166-218X(96)00054-6\">10.1016/S0166-218X(96)00054-6</a>"},"intvolume":"        71","title":"Triangulating the surface of a molecule","language":[{"iso":"eng"}],"main_file_link":[{"open_access":"1","url":"https://www.sciencedirect.com/science/article/pii/S0166218X96000546?via%3Dihub"}],"publication":"Discrete Applied Mathematics","extern":"1","scopus_import":"1","page":"5 - 22","author":[{"first_name":"Nataraj","last_name":"Akkiraju","full_name":"Akkiraju, Nataraj"},{"orcid":"0000-0002-9823-6833","full_name":"Edelsbrunner, Herbert","id":"3FB178DA-F248-11E8-B48F-1D18A9856A87","first_name":"Herbert","last_name":"Edelsbrunner"}],"year":"1996","doi":"10.1016/S0166-218X(96)00054-6","abstract":[{"lang":"eng","text":"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."}],"issue":"1-3","oa_version":"Published Version","publist_id":"2102","type":"journal_article"}