JOSS Papers: edited by @zhubonan

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3206
 Published Papers
2871
 Active Papers
335
published Published 18 days ago

A Python Library for Pre- and Post-Processing of DAMASK Simulations

Python Fortran
@MarDiehl
10.21105/joss.07164
published Published 3 months ago

Simple DFT-D3: Library first implementation of the D3 dispersion correction

Fortran Meson Python
@awvwgk
10.21105/joss.07169
published Published 7 months ago

pyQCM-BraTaDio: A tool for visualization, data mining, and modelling of Quartz crystal microbalance with dissipation data

Python
@b-pardi
10.21105/joss.06831
published Published 7 months ago

Scanbot: An STM Automation Bot

@ceds92
10.21105/joss.06028
published Published 7 months ago

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

Python G-code
@FelixFroelich
10.21105/joss.06465
published Published 11 months ago

GCIdentifier.jl: A Julia package for identifying molecular fragments from SMILES

Julia
@pw0908
10.21105/joss.06453
published Published 12 months ago

kinisi: Bayesian analysis of mass transport from molecular dynamics simulations

Python
@arm61
10.21105/joss.05984
published Published over 1 year ago

NOMAD: A distributed web-based platform for managing materials science research data

@markus1978
10.21105/joss.05388
published Published over 1 year ago

TauFactor 2: A GPU accelerated python tool for microstructural analysis

Jupyter Notebook Python
@stke9
10.21105/joss.05358
published Published almost 2 years ago

SolvationAnalysis: A Python toolkit for understanding liquid solvation structure in classical molecular dynamics simulations

Python
@orionarcher
10.21105/joss.05183
Displaying 10 papers

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ISSN 2475-9066