JOSS Papers: material simulation

Published Papers

published Published 4 months ago

msibi: Multistate Iterative Boltzmann Inversion

Python

10.21105/joss.09244

published Published 7 months ago

dKMC: Delocalised kinetic Monte Carlo for simulating fundamental transport processes involving partially delocalised carriers in disordered materials

Julia

10.21105/joss.08722

published Published about 1 year ago

CUDA-METRO: Parallel Metropolis Monte Carlo for 2D Atomistic Spin Texture Simulation

Python Jupyter Notebook

10.21105/joss.07589

published Published almost 2 years ago

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

Python

10.21105/joss.06895

published Published almost 2 years ago

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

Python G-code

10.21105/joss.06465

published Published about 2 years ago

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

C++ C

10.21105/joss.06714

published Published about 2 years ago

ETHOS.PeNALPS: A Tool for the Load Profile Simulation of Industrial Processes Based on a Material Flow Simulation

Python

10.21105/joss.06358

published Published about 2 years ago

GrainLearning: A Bayesian uncertainty quantification toolbox for discrete and continuum numerical models of granular materials

Python PureBasic Jupyter Notebook

10.21105/joss.06338

published Published over 2 years ago

matscipy: materials science at the atomic scale with Python

C++ C Meson Python Ruby

10.21105/joss.05668

published Published over 2 years ago

FlowerMD: Flexible Library of Organic Workflows and Extensible Recipes for Molecular Dynamics

Python Jupyter Notebook

10.21105/joss.05989

Displaying papers 1 - 10 of 18 in total

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