JOSS Papers: reactions

Published Papers

published Published 4 months ago

KinOpt: A Python package for chemical kinetics analysis and optimization

Python

10.21105/joss.07751

published Published over 1 year ago

jax-smfsb: A Python library for stochastic systems biology modelling and inference

Python

10.21105/joss.07491

published Published over 1 year ago

RNMC: kinetic Monte Carlo implementations for complex reaction networks

C++ C Nix

10.21105/joss.07244

published Published over 1 year ago

DuneCopasi: A multi-compartment reaction-diffusion simulator for systems biology

C++ GLSL

10.21105/joss.06836

published Published over 1 year ago

primerForge: a Python program for identifying primer pairs capable of distinguishing groups of genomes from each other

Python

10.21105/joss.06850

published Published about 2 years ago

STReNGTHS, a Python package to model and simulate complex reaction-diffusion systems

Python C++

@ThibaultFillion

10.21105/joss.06495

published Published over 2 years ago

PeleLMeX: an AMR Low Mach Number Reactive Flow Simulation Code without level sub-cycling

C++ Roff

10.21105/joss.05450

published Published over 2 years ago

SMART: Spatial Modeling Algorithms for Reactions and Transport

Python

10.21105/joss.05580

published Published over 3 years ago

ThermoFun: A C++/Python library for computing standard thermodynamic properties of substances and reactions across wide ranges of temperatures and pressures

C++ C QMake

10.21105/joss.04624

published Published over 5 years ago

CASTRO: A Massively Parallel Compressible Astrophysics Simulation Code

Python Gnuplot C Fortran

10.21105/joss.02513

Displaying papers 1 - 10 of 19 in total

← PreviousNext →

Table of Contents
Public user content licensed CC BY 4.0 unless otherwise specified.
ISSN 2475-9066