Analytical chemistry, cheminformatics, crystallography, nanochemistry, nuclear chemistry ...
- ChemicalKinetics.jl :: Simulation, Bayesian inference and Bayesian model selection for chemical kinetics in Julia.
- Gillespie.jl :: Stochastic Gillespie-type simulations using Julia
- MethylUtils.jl :: Utilities for bisulfite sequencing data
- Qlab.jl :: is a data manipulation and analysis tool based on the Savitzky–Golay filter - a digital filter that can be applied to a set of digital data points for the purpose of smoothing the data to increase the signal-to-noise ratio without greatly distorting the signal. Savitzky and Golay's paper is one of the most widely cited papers in the "Analytical Chemistry" journal.
- Synchrony.jl :: Coherence/phase-locking statistics in Julia.
- The colors of Chemistry IJulia notebook by @jiahao.
- Cliffords.jl :: This library allows for efficient calculation of Clifford circuits by tracking the evolution of X and Z generators (the so-called tableau representation). Ref: http:https://en.wikipedia.org/wiki/Clifford_algebra
- pyquante2 :: PyQuante is a Quantum Chemistry suite written in Python, with Julia support for HF and methods for integrals. {ToDo: expand the functionality RSN.}
- QSimulator.jl :: Unitary and Lindbladian evolution of quantum states in Julia
- JuliaQuantum, is the umbrella Org for Quantum chemistry, Lindblad dynamics, Quantum tensor network, information and computation, etc...