gitlab/atomicrex | materialsmodeling.org/software | index | modules

Tabulated potentials¶

Embedded atom method potentials¶

Modified embedded atom method potentials¶

Related software

interatomic potential construction

dynamical structure factors from MD

anharmonic force constant potentials

cluster expansions

library for van-der-Waals functionals

high-throughput submission system

Monte Carlo simulations with lammps