JOSS Papers: Materials

Published Papers

published Published 24 days ago

cifkit: A Python package for coordination geometry and atomic site analysis

Python Jupyter Notebook

10.21105/joss.07205

published Published 26 days ago

nimCSO: A Nim package for Compositional Space Optimization

Nim Python

10.21105/joss.06731

published Published about 2 months ago

AutoBZ.jl: Automatic, adaptive Brillouin zone integration using Wannier interpolation

Julia

10.21105/joss.07080

published Published 3 months ago

DWBuilder: A code to generate ferroelectric/ferroelastic domain walls and multi-material atomic interface structures

Python

10.21105/joss.06895

published Published 4 months ago

f3dasm: Framework for Data-Driven Design and Analysis of Structures and Materials

Python

@mpvanderschelling

10.21105/joss.06912

published Published 5 months ago

pyGCodeDecode: A Python package for time-accurate GCode simulation in material extrusion processes

Python G-code

10.21105/joss.06465

published Published 6 months ago

PAPRECA: A parallel hybrid off-lattice kinetic Monte Carlo/molecular dynamics simulator

C++ C

10.21105/joss.06714

published Published 6 months ago

SAMBA: A Trainable Segmentation Web-App with Smart Labelling

Python ImageJ Macro JavaScript TypeScript

10.21105/joss.06159

published Published 6 months ago

OpenTerrace: A fast, flexible and extendable Python framework for thermal energy storage packed bed simulations

Python

10.21105/joss.06411

published Published 7 months ago

matbench-genmetrics: A Python library for benchmarking crystal structure generative models using time-based splits of Materials Project structures

Jupyter Notebook Mathematica Python

10.21105/joss.05618

Displaying papers 1 - 10 of 78 in total

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