JOSS Papers: Simulated science

All Papers
3196
 Published Papers
2863
 Active Papers
333
published Published 7 months ago

mathlib: A Scala package for readable, verifiable and sustainable simulations of formal theory

@markblokpoel
10.21105/joss.06049
published Published 8 months ago

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

C++ C
@sntioudis
10.21105/joss.06714
published Published 11 months ago

simChef: High-quality data science simulations in R

R JavaScript
@jpdunc23
10.21105/joss.06156
published Published about 1 year ago

matscipy: materials science at the atomic scale with Python

C++ C Meson Python Ruby
@pastewka
10.21105/joss.05668
published Published about 1 year ago

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

Python Jupyter Notebook
@marjanalbouye
10.21105/joss.05989
published Published over 1 year ago

ExoRad 2.0: The generic point source radiometric model

Python
@LorenzoMugnai
10.21105/joss.05348
published Published about 2 years ago

cosasi: Graph Diffusion Source Inference in Python

Python
@lucasmccabe
10.21105/joss.04894
published Published almost 3 years ago

swift-emulator: A Python package for emulation of simulated scaling relations

Python
@Moyoxkit
10.21105/joss.04240
published Published over 3 years ago

OpenSCM Two Layer Model: A Python implementation of the two-layer climate model

Python
@znicholls
10.21105/joss.02766
published Published almost 4 years ago

polypy - Analysis Tools for Solid State Molecular Dynamics and Monte Carlo Trajectories

Python
@symmy596
10.21105/joss.02824
Displaying papers 1 - 10 of 11 in total

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ISSN 2475-9066