JOSS Papers: reviewed by @rmeli

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574
published Published about 2 years ago

Molearn: a Python package streamlining the design of generative models of biomolecular dynamics

Python
@degiacom
10.21105/joss.05523
published Published over 4 years ago

kallisto: A command-line interface to simplify computational modelling and the generation of atomic features

Python
@f3rmion
10.21105/joss.03050
published Published over 5 years ago

HOOMD-TF: GPU-Accelerated, Online Machine Learning in the HOOMD-blue Molecular Dynamics Engine

C++ Cuda Python
@RainierBarrett
10.21105/joss.02367
published Published over 5 years ago

pygen-structures: A Python package to generate 3D molecular structures for simulations using the CHARMM forcefield

Python
@thesketh
10.21105/joss.02157
Displaying 4 papers

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ISSN 2475-9066