JOSS Papers: reviewed by @hmacdope

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3470
 Published Papers
3039
 Active Papers
431
published Published 10 months ago

proteusPy: A Python Package for Protein Structure and Disulfide Bond Modeling and Analysis

Python Jupyter Notebook
@suchanek
10.21105/joss.06169
published Published over 1 year ago

kinisi: Bayesian analysis of mass transport from molecular dynamics simulations

Python
@arm61
10.21105/joss.05984
published Published about 2 years ago

excitingtools: An exciting Workflow Tool

Python
@AlexBuccheri
10.21105/joss.05148
published Published over 2 years ago

Xponge: A Python package to perform pre- and post-processing of molecular simulations

Python
@Xia-Yijie
10.21105/joss.04467
published Published over 4 years ago

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

Python
@symmy596
10.21105/joss.02824
published Published over 4 years ago

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

Python
@salanne
10.21105/joss.02373
Displaying 6 papers

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ISSN 2475-9066