Numerical integration techniques for curved-element discretizations of molecule-solvent interfaces

Numerical integration techniques for curved-element discretizations of molecule-solvent interfaces

urface formulations of biophysical modeling problems offer attractive theoretical and computational properties. Numerical simulations based on these formulations usually begin with discretization of the surface under consideration; often, the surface is curved, possessing complicated structure and p...

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Bibliographic Details
Main Authors: Bardhan, Jaydeep P., Altman, Michael D., Willis, David J., Lippow, Shaun M., Tidor, Bruce, White, Jacob K.
Other Authors: Massachusetts Institute of Technology. Department of Chemical Engineering
Format: Article
Language:en_US
Published: American Institute of Physics (AIP) 2012
Online Access:http://hdl.handle.net/1721.1/70039
https://orcid.org/0000-0002-3320-3969
https://orcid.org/0000-0003-1080-4005

Internet

http://hdl.handle.net/1721.1/70039
https://orcid.org/0000-0002-3320-3969
https://orcid.org/0000-0003-1080-4005

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