Pages that link to "Item:Q1709017"
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The following pages link to An implicit boundary integral method for computing electric potential of macromolecules in solvent (Q1709017):
Displaying 20 items.
- Parallel higher-order boundary integral electrostatics computation on molecular surfaces with curved triangulation (Q346360) (← links)
- A new boundary integral equation for molecular electrostatics with charges over whole space (Q657897) (← links)
- A rapid boundary integral equation technique for protein electrostatics (Q886050) (← links)
- The electric potential of a macromolecule in a solvent: A fundamental approach (Q1181936) (← links)
- Numerical preservation of velocity induced invariant regions for reaction-diffusion systems on evolving surfaces (Q1632206) (← links)
- Enriched gradient recovery for interface solutions of the Poisson-Boltzmann equation (Q2123737) (← links)
- Regularization methods for the Poisson-Boltzmann equation: comparison and accuracy recovery (Q2127026) (← links)
- Corrected trapezoidal rules for singular implicit boundary integrals (Q2138003) (← links)
- The calculus of boundary variations and the dielectric boundary force in the Poisson-Boltzmann theory for molecular solvation (Q2239302) (← links)
- On preconditioning the treecode-accelerated boundary integral (TABI) Poisson-Boltzmann solver (Q2311657) (← links)
- Fast and scalable algorithms for constructing solvent-excluded surfaces of large biomolecules (Q2312106) (← links)
- A Cartesian FMM-accelerated Galerkin boundary integral Poisson-Boltzmann solver (Q2687546) (← links)
- INTEGRAL EQUATION METHODS FOR MOLECULAR SCALE CALCULATIONS IN THE LIQUID PHASE (Q4270560) (← links)
- Laguerre-Intersection Method for Implicit Solvation (Q4634473) (← links)
- Modeling and computation of heterogeneous implicit solvent and its applications for biomolecules (Q5890951) (← links)
- Modeling and computation of heterogeneous implicit solvent and its applications for biomolecules (Q5920193) (← links)
- Binary Level Set Method for Variational Implicit Solvation Model (Q6074540) (← links)
- Fast iterative method for local steric Poisson-Boltzmann theories in biomolecular solvation (Q6112666) (← links)
- Local-basis difference potentials method for elliptic PDEs in complex geometry (Q6162918) (← links)
- A compact coupling interface method with second-order gradient approximation for elliptic interface problems (Q6571376) (← links)