PAFMPB

MaRDI QIDQ28637swMATHFDO

Official website http://cpc.cs.qub.ac.uk/summaries/AEGB_v2_0.html

Described by source

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

Cited in

(19)

• UHBD
• AFMPB
• TMSmesh
• SDPBS
• TABI
• RECFMM
• DASHMM
• MetaMol
• SIMS
• Apbsmem
• SMPBS
• 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
• RECFMM: recursive parallelization of the adaptive fast multipole method for Coulomb and screened Coulomb interactions
• DAFMPB
• VCMM
• tabipb

This page was built for software: PAFMPB