Mathematical analysis and calculation of molecular surfaces

In this article we derive a complete characterization of the Solvent Excluded Surface (SES) for molecular systems including a complete characterization of singularities of the surface. The theory is based on an implicit representation of the SES, which, in turn, is based on the signed distance funct...

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Bibliographic Details
Published in:Journal of computational physics Vol. 322; pp. 760 - 782
Main Authors: Quan, Chaoyu, Stamm, Benjamin
Format: Journal Article
Language:English
Published: Elsevier Inc 01.10.2016
Elsevier
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ISSN:0021-9991, 1090-2716
Online Access:Get full text
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