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PAFMPB

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Software:28637
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swMATH16770MaRDI QIDQ28637FDOQ28637


Author name not available (Why is that?)




Described by source

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


Cited In (5)

  • RECFMM: recursive parallelization of the adaptive fast multipole method for Coulomb and screened Coulomb interactions
  • DASHMM Accelerated Adaptive Fast Multipole Poisson-Boltzmann Solver on Distributed Memory Architecture
  • A Domain Decomposition Method for the Poisson--Boltzmann Solvation Models
  • Hierarchical orthogonal matrix generation and matrix-vector multiplications in rigid body simulations
  • Efficient and qualified mesh generation for Gaussian molecular surface using adaptive partition and piecewise polynomial approximation


This page was built for software: PAFMPB

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