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Molecular geometry and BULL!

Authors
Cho, YoungsongKim, Jae-KwanRyu, JoonghyunLee, MokwonCha, JehyunSong, ChanyoungKim, Deok-Soo
Issue Date
Dec-2014
Publisher
Institute of Electrical and Electronics Engineers Inc.
Keywords
application program interface; beta-complex; C++; geometric engine; molecular shape; molecular structure; quasi-triangulation; Voronoi diagram of atoms
Citation
Proceedings - 2014 International Conference on Cyberworlds, CW 2014, pp.261 - 268
Indexed
SCOPUS
Journal Title
Proceedings - 2014 International Conference on Cyberworlds, CW 2014
Start Page
261
End Page
268
URI
https://scholarworks.bwise.kr/hanyang/handle/2021.sw.hanyang/158532
DOI
10.1109/CW.2014.43
Abstract
Geometric properties are critical for the function of molecules consisting of atoms which are usually modeled as a set of spheres in 3D. We propose 'Molecular Geometry' which is a theoretical framework of computational understanding of the geometry of molecules in the claim that most, hopefully all, molecular structure problems can be effectively and efficiently facilitated by the 'geometrization' of the problem at hand. We also report BULL!, the molecular geometry engine based on the Voronoi diagram of spheres, the quasi-triangulation, and the beta-complex. Being a program implemented in C++, application programmers can simply call API-functions of BULL! to create application programs correctly, efficiently, and conveniently. The BULL! engine, which will be freely available from the Voronoi Diagram Research Center at Hanyang University, is designed so that application programs are completely independent of future modifications and improvements.
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