PAFMPB

swMATH16770MaRDI QIDQ28637

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Described by source

• Parallel AFMPB solver with automatic surface meshing for calculation of molecular solvation free energy

Related Items (5)

<scp>REC</scp>FMM: Recursive Parallelization of the Adaptive Fast Multipole Method for Coulomb and Screened Coulomb Interactions ⋮ A Domain Decomposition Method for the Poisson--Boltzmann Solvation Models ⋮ Efficient and Qualified Mesh Generation for Gaussian Molecular Surface Using Adaptive Partition and Piecewise Polynomial Approximation ⋮ Hierarchical Orthogonal Matrix Generation and Matrix-Vector Multiplications in Rigid Body Simulations ⋮ DASHMM Accelerated Adaptive Fast Multipole Poisson-Boltzmann Solver on Distributed Memory Architecture

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