JOSS Papers: reviewed by @richardjgowers

All Papers
3128
 Published Papers
2799
 Active Papers
329
published Published almost 4 years ago

nap: A molecular dynamics package with parameter-optimization programs for classical and machine-learning potentials

M4 Python Fortran
@ryokbys
10.21105/joss.02768
published Published over 4 years ago

Cocktail Shaker: An open source drug expansion and enumeration library for peptides

Python Jupyter Notebook
@Sulstice
10.21105/joss.01992
published Published about 5 years ago

BioSimSpace: An interoperable Python framework for biomolecular simulation

Python Jupyter Notebook
@lohedges
10.21105/joss.01831
published Published over 6 years ago

tidynamics: A tiny package to compute the dynamics of stochastic and molecular simulations

Python
@pdebuyl
10.21105/joss.00877
published Published almost 7 years ago

CheSweet: An application to predict glycan’s chemicals shifts

Python
@PabloGGaray
10.21105/joss.00488
Displaying 5 papers

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ISSN 2475-9066