Pages that link to "Item:Q2312106"
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The following pages link to Fast and scalable algorithms for constructing solvent-excluded surfaces of large biomolecules (Q2312106):
Displaying 11 items.
- ARVO: A Fortran package for computing the solvent accessible surface area and the excluded volume of overlapping spheres via analytic equations (Q709683) (← links)
- Solving elliptic interface problems with jump conditions on Cartesian grids (Q2122756) (← links)
- A new block preconditioner and improved finite element solver of Poisson-Nernst-Planck equation (Q2124887) (← links)
- Regularization methods for the Poisson-Boltzmann equation: comparison and accuracy recovery (Q2127026) (← links)
- Computational modeling of protein conformational changes -- application to the opening SARS-CoV-2 spike (Q2132686) (← links)
- Efficient calculation of fully resolved electrostatics around large biomolecules (Q2134490) (← links)
- A flux-jump preserved gradient recovery technique for accurately predicting the electrostatic field of an immersed biomolecule (Q2222411) (← links)
- A Cartesian FMM-accelerated Galerkin boundary integral Poisson-Boltzmann solver (Q2687546) (← links)
- Modelling of Protein Surface Using Parallel Heterogeneous Architectures (Q2830564) (← links)
- PDE-Based Multidimensional Extrapolation of Scalar Fields over Interfaces with Kinks and High Curvatures (Q5132034) (← links)
- A non-parametric gradient-based shape optimization approach for solving inverse problems in directed self-assembly of block copolymers (Q6575314) (← links)
