High Performance Molecular Simluations, or HaPpy Molecular Simulations.
We mainly provided a set of numerical tools for molecular simulations.
HPMolSim
High Performance Molecular Simulation, or Happy Molecular Simulation
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- 8000 China
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- FastSpecSoG.jl Public
A fast sum-of-Gaussian algorithm for solving the electrostatic interaction in double periodic systems. Article: https://arxiv.org/abs/2412.04595
HPMolSim/FastSpecSoG.jl’s past year of commit activity - ChebParticleMesh.jl Public
Using Chebyshev polynomials to interpolate/gather particles onto mesh grids.
HPMolSim/ChebParticleMesh.jl’s past year of commit activity - SumOfExpVPMR.jl Public
An implementation of the VPMR algorithm, approximating decaying kernels by sum of exponentials.
HPMolSim/SumOfExpVPMR.jl’s past year of commit activity - .github Public
HPMolSim/.github’s past year of commit activity
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