JOSS Papers: reviewed by @amritagos

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3489
 Published Papers
3043
 Active Papers
446
published Published about 2 years ago

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

Python
@orionarcher
10.21105/joss.05183
published Published about 3 years ago

epyc: Computational experiment management in Python

Python
@simoninirelland
10.21105/joss.03764
published Published about 5 years ago

taurenmd: A command-line interface for analysis of Molecular Dynamics simulations.

Python
@joaomcteixeira
10.21105/joss.02175
published Published over 5 years ago

BioSimSpace: An interoperable Python framework for biomolecular simulation

Python Jupyter Notebook
@lohedges
10.21105/joss.01831
published Published over 5 years ago

ndsplines: A Python Library for Tensor-Product B-Splines of Arbitrary Dimension

Python C
@sixpearls
10.21105/joss.01745
published Published over 5 years ago

PYCV: a PLUMED 2 Module Enabling the Rapid Prototyping of Collective Variables in Python

C++ Python
@tonigi
10.21105/joss.01773
Displaying 6 papers

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ISSN 2475-9066