JOSS Papers: reviewed by @mattwthompson

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426
published Published about 1 month ago

Zarrtraj: A Python package for streaming molecular dynamics trajectories from cloud services

Python Jupyter Notebook
@ljwoods2
10.21105/joss.07943
published Published about 2 years ago

Mold: a LAMMPS package to compute interfacial free energies and nucleation rates

C++
@AndresRTejedor
10.21105/joss.06083
published Published over 5 years ago

MetalWalls: A classical molecular dynamics software dedicated to the simulation of electrochemical systems

Python
@salanne
10.21105/joss.02373
Displaying 3 papers

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ISSN 2475-9066