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...
| Main Authors: | , , , , , |
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| Other Authors: | |
| Format: | Article |
| Language: | en_US |
| Published: |
American Institute of Physics (AIP)
2012
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| Online Access: | http://hdl.handle.net/1721.1/70039 https://orcid.org/0000-0002-3320-3969 https://orcid.org/0000-0003-1080-4005 |