The following pages link to TABI (Q30040):
Displaying 33 items.
- Parallel AFMPB solver with automatic surface meshing for calculation of molecular solvation free energy (Q311614) (← links)
- SDPBS web server for calculation of electrostatics of ionic solvated biomolecules (Q326615) (← links)
- A boundary integral Poisson-Boltzmann solvers package for solvated bimolecular simulations (Q326632) (← links)
- Poisson-Boltzmann model for protein-surface electrostatic interactions and grid-convergence study using the \textsc{PyGBe} code (Q339374) (← links)
- A treecode-accelerated boundary integral Poisson-Boltzmann solver for electrostatics of solvated biomolecules (Q347826) (← links)
- New solution decomposition and minimization schemes for Poisson-Boltzmann equation in calculation of biomolecular electrostatics (Q349451) (← links)
- A GPU-accelerated direct-sum boundary integral Poisson-Boltzmann solver (Q463018) (← links)
- Efficient implementation of the Barnes-Hut octree algorithm for Monte Carlo simulations of charged systems (Q477104) (← links)
- A biomolecular electrostatics solver using python, GPUs and boundary elements that can handle solvent-filled cavities and stern layers (Q525761) (← links)
- On developing stable finite element methods for pseudo-time simulation of biomolecular electrostatics (Q1675978) (← links)
- A two-component matched interface and boundary (MIB) regularization for charge singularity in implicit solvation (Q1684978) (← links)
- An implicit boundary integral method for computing electric potential of macromolecules in solvent (Q1709017) (← links)
- An asymptotic preserving Maxwell solver resulting in the Darwin limit of electrodynamics (Q2014318) (← links)
- Enriched gradient recovery for interface solutions of the Poisson-Boltzmann equation (Q2123737) (← links)
- A computational model of protein induced membrane morphology with geodesic curvature driven protein-membrane interface (Q2123788) (← links)
- Regularization methods for the Poisson-Boltzmann equation: comparison and accuracy recovery (Q2127026) (← links)
- A treecode based on barycentric Hermite interpolation for electrostatic particle interactions (Q2183356) (← links)
- The de Rham-Hodge analysis and modeling of biomolecules (Q2195628) (← links)
- An \(O(N \log N)\) hierarchical random compression method for kernel matrices by sampling partial matrix entries (Q2222486) (← links)
- On preconditioning the treecode-accelerated boundary integral (TABI) Poisson-Boltzmann solver (Q2311657) (← links)
- A new linear Poisson-Boltzmann equation and finite element solver by solution decomposition approach (Q2341031) (← links)
- A Cartesian FMM-accelerated Galerkin boundary integral Poisson-Boltzmann solver (Q2687546) (← links)
- Fully implicit ADI schemes for solving the nonlinear Poisson-Boltzmann equation (Q2863928) (← links)
- Multi-core CPU or GPU-accelerated multiscale modeling for biomolecular complexes (Q2863940) (← links)
- An integral equation formulation of the <i>N</i>-body dielectric spheres problem. Part II: complexity analysis (Q4958849) (← links)
- A Treecode Algorithm for 3D Stokeslets and Stresslets (Q5156680) (← links)
- A Kernel-Independent Treecode for General Rotne-Prager-Yamakawa Tensor (Q5157043) (← links)
- Accurate PKa Computation Using Matched Interface and Boundary (MIB) Method Based Poisson-Boltzmann Solver (Q5159064) (← links)
- DASHMM Accelerated Adaptive Fast Multipole Poisson-Boltzmann Solver on Distributed Memory Architecture (Q5161413) (← links)
- A Kernel-Independent Treecode Based on Barycentric Lagrange Interpolation (Q5162347) (← links)
- Harmonic Surface Mapping Algorithm for Electrostatic Potentials in an Atomistic/Continuum Hybrid Model for Electrolyte Solutions (Q5163195) (← 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)
