8 Packages since 2016
User Packages
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DftFunctionals.jl5Interface and Julia implementation of exchange-correlation functionals
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AtomsBase.jl66A Julian abstract interface for atomic structures.
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Libxc.jl18Julia bindings to the libxc library for exchange-correlation functionals
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DFTK.jl337Density-functional toolkit
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Molly.jl281Molecular simulation in Julia
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ASE.jl24Julia Bindings for Atomic Simulation Environment
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NeighbourLists.jl8Neighbour list for particle simulations based on matscipy
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JuLIP.jl72Julia Library for Interatomic Potentials
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