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Computation of the van der Waals volume and the molecular volume of a molecule based on the beta-complex

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dc.contributor.author김덕수-
dc.date.accessioned2021-08-03T20:22:30Z-
dc.date.available2021-08-03T20:22:30Z-
dc.date.issued2010-01-28-
dc.identifier.urihttps://scholarworks.bwise.kr/hanyang/handle/2021.sw.hanyang/59572-
dc.description.abstractA molecule consists of a set of atoms with van der Waals radii. The volume of the union of the atoms is called the van der Waals volume. A molecule is also associated with the molecular surface, or sometimes called the Connolly surface, which is de�ed by the blending of the molecule with a spherical probe. Then, the molecular volume is the volume contained within the molecular surface. It is well-known that these volumes are very important parameters in understanding the properties of the molecule and are hard to compute both correctly and e�iently. In this talk, we will present algorithms for these volumes (and the areas of the corresponding surfaces) correctly and e�iently based on the recent theory of beta- complex. Hosts:PMI, POSTECH BK21, POSTECH BSRI, NCRC for Systems Bio-Dynamics 8-
dc.titleComputation of the van der Waals volume and the molecular volume of a molecule based on the beta-complex-
dc.typeConference-
dc.citation.conferenceNameInternational Workshop on Mathematical Modeling-
dc.citation.conferencePlace경주-
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서울 공과대학 > 서울 기계공학부 > 2. Conference Papers

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