Triangulating the surface of a molecule
From MaRDI portal
Recommendations
Cites work
- An incremental algorithm for Betti numbers of simplicial complexes on the 3-sphere
- Primitives for the manipulation of general subdivisions and the computation of Voronoi
- Primitives for the manipulation of three-dimensional subdivisions
- Simulation of simplicity: a technique to cope with degenerate cases in geometric algorithms
- The union of balls and its dual shape
- Three-dimensional alpha shapes
Cited in
(17)- Quality mesh generation for molecular skin surfaces using restricted union of balls
- Approximating spheres and sphere patches
- Van der Waals surface graphs and molecular shape
- An algorithm for the intersection of quadrilateral surfaces by tracing of neighbours.
- Dynamic maintenance and visualization of molecular surfaces.
- Visualizing the dual space of biological molecules
- Quality meshing of implicit solvation models of biomolecular structures
- Geometry-guided computation of 3D electrostatics for large biomolecules
- Geometry and topology for modeling biomolecular surfaces
- Interface surfaces for protein-protein complexes
- Detecting cavities in a system of overlapping spheres using enveloping triangulation
- scientific article; zbMATH DE number 1501068 (Why is no real title available?)
- Modeling macromolecular complexes: a journey across scales
- Molecular shape analysis based upon the Morse-Smale complex and the Connolly function
- CAVE: A package for detection and quantitative analysis of internal cavities in a system of overlapping balls: Application to proteins
- A fast variational method for the construction of resolution adaptive \(C^2\)-smooth molecular surfaces
- Computing the arrangement of circles on a sphere, with applications in structural biology
This page was built for publication: Triangulating the surface of a molecule
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q5961615)
