Pages that link to "Item:Q2506962"
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The following pages link to Quality meshing of implicit solvation models of biomolecular structures (Q2506962):
Displaying 24 items.
- Adaptive skin meshes coarsening for biomolecular simulation (Q554627) (← links)
- Differential geometry based solvation model. I: Eulerian formulation (Q602920) (← links)
- Multiscale molecular dynamics using the matched interface and boundary method (Q621913) (← links)
- An automatic 3D mesh generation method for domains with multiple materials (Q649367) (← links)
- A fast variational method for the construction of resolution adaptive \(C^2\)-smooth molecular surfaces (Q649401) (← links)
- Differential geometry based solvation model II: Lagrangian formulation (Q662576) (← links)
- Differential geometry based multiscale models (Q711499) (← links)
- Geometric and potential driving formation and evolution of biomolecular surfaces (Q843299) (← links)
- Fitting \(\alpha \beta \)-crystalline structure onto electron microscopy based on \(\mathrm{SO}(3)\) rotation group theory (Q887878) (← links)
- A fully-coupled fluid-structure interaction simulation of cerebral aneurysms (Q977204) (← links)
- Biomolecular electrostatics using a fast multipole BEM on up to 512 GPUs and a billion unknowns (Q1943150) (← links)
- Fitting PB1-p62 filaments model structure into its electron microscopy based on an improved genetic algorithm (Q2060066) (← links)
- A constrained variational model of biomolecular solvation and its numerical implementation (Q2074135) (← links)
- Hierarchically refined and coarsened splines for moving interface problems, with particular application to phase-field models of prostate tumor growth (Q2309830) (← links)
- A super-Gaussian Poisson-Boltzmann model for electrostatic free energy calculation: smooth dielectric distribution for protein cavities and in both water and vacuum states (Q2313961) (← links)
- Object-oriented persistent homology (Q2374931) (← links)
- Atom Simplification and Quality T-mesh Generation for Multi-resolution Biomolecular Surfaces (Q2790386) (← links)
- High-order fractional partial differential equation transform for molecular surface construction (Q2863919) (← links)
- Multi-core CPU or GPU-accelerated multiscale modeling for biomolecular complexes (Q2863940) (← links)
- Pseudo-time-coupled nonlinear models for biomolecular surface representation and solvation analysis (Q2893187) (← links)
- Biomolecular surface construction by PDE transform (Q2896348) (← links)
- A Domain Decomposition Method for the Poisson--Boltzmann Solvation Models (Q4631997) (← links)
- Laguerre-Intersection Method for Implicit Solvation (Q4634473) (← links)
- Efficient and Qualified Mesh Generation for Gaussian Molecular Surface Using Adaptive Partition and Piecewise Polynomial Approximation (Q4637667) (← links)
