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bond-order-parameters

Here are 2 public repositories matching this topic...

pyscal

pyscal / pyscal

Python library written in C++ for calculation of local atomic structural environment

molecular-dynamics lammps solid-state-physics nucleation order-parameters steinhardt bond-order-parameters steinhardt-bond-order-parameters

Updated Jan 18, 2024
C++

bumstema / disLocate

Mathematica package of Visualization Tools to Classify 2D Ordering

nearest-neighbors density-estimation radial-distribution-function visualization-tools voronoi-tessellation periodic-boundary-conditions bond-order-parameters planar-ordering angular-distribution hexagonal-tiling intermolecular-ordering

Updated Oct 1, 2023
Mathematica

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