We read every piece of feedback, and take your input very seriously.
To see all available qualifiers, see our documentation.
A Julian abstract interface for atomic structures.
Julia 95 22
JuliaMolSim "umbrella" package that re-exports multiple core ecosystem packages.
Julia
Density-functional toolkit
Julia 526 108
Molecular simulation in Julia
Julia 480 69
A Julian abstract interface for atomistic calculators.
Julia 17 2
The website of the JuliaMolSim organisation
JavaScript 6 5
There was an error while loading. Please reload this page.
Use standard solid-state pseudopotentials in Julia
Julia bindings to the libxc library for exchange-correlation functionals
Interface and Julia implementation of exchange-correlation functionals
Implementation of generic AtomsBase structures
Geometry optimization for molecular simulation
neighbour list for particle simulations based on matscipy
Convenient building of atomic structures
Loading…