+[MethylUtils.jl](https://github.com/nw11/MethylUtils.jl) :: Utilities for bisulfite sequencing data.

+[DynamicTimeWarp.jl](https://github.com/joefowler/DynamicTimeWarp.jl) :: Implement Dynamic Time Warping for sequence alignment in Julia.

# Chemometrics

+[ChemometricsTools.jl](https://github.com/caseykneale/ChemometricsTools.jl) :: A collection of tools to perform fundamental and advanced Chemometric analysis and machine learning in Julia.

...

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@@ -68,20 +69,18 @@

+[Psychro.jl](https://github.com/pjabardo/Psychro.jl) :: Thermodynamics properties of wet air and gasses.

## Quantum Chemistry

### JuliaMolSim

+[Molecular Simulation for Julia](https://github.com/JuliaMolSim) :: Organization for molecular simulations.

+[DFTK.jl](https://github.com/JuliaMolSim/DFTK.jl) :: Plane-wave density-functional theory code in Julia.

+[ASE.jl](https://github.com/JuliaMolSim/ASE.jl) :: Julia Bindings for Atomic Simulation Environment.

+[SHIPs.jl](https://github.com/JuliaMolSim/SHIPs.jl) :: Approximation of Symmetric Functions with Polynomials and Spherical Harmonics.

+[JuLIP.jl](https://github.com/JuliaMolSim/JuLIP.jl) :: Julia Library for Interatomic Potentials

+[MolSimPy.jl](https://github.com/JuliaMolSim/MolSimPy.jl) :: Python bindings for molecular simulations.

+[NeighborLists.jl](https://github.com/JuliaMolSim/NeighborLists.jl) :: neighbour list for particle simulations based on matscipy.

+[DynamicTimeWarp.jl](https://github.com/joefowler/DynamicTimeWarp.jl) :: Implement Dynamic Time Warping for sequence alignment in Julia.

+[Cliffords.jl](https://github.com/BBN-Q/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://en.wikipedia.org/wiki/Clifford_algebra

+[pyquante2](https://github.com/rpmuller/pyquante2/) :: PyQuante is a Quantum Chemistry suite written in Python, with Julia support for HF and methods for integrals.

+[QSimulator.jl](https://github.com/BBN-Q/QSimulator.jl) :: Unitary and Lindbladian evolution of quantum states in Julia.

### JuliaMolSim

+[Molecular Simulation for Julia](https://github.com/JuliaMolSim) :: Organization for molecular simulations.

+[DFTK.jl](https://github.com/JuliaMolSim/DFTK.jl) :: Plane-wave density-functional theory code in Julia.

+[ASE.jl](https://github.com/JuliaMolSim/ASE.jl) :: Julia Bindings for Atomic Simulation Environment.

+[SHIPs.jl](https://github.com/JuliaMolSim/SHIPs.jl) :: Approximation of Symmetric Functions with Polynomials and Spherical Harmonics.

+[JuLIP.jl](https://github.com/JuliaMolSim/JuLIP.jl) :: Julia Library for Interatomic Potentials

+[MolSimPy.jl](https://github.com/JuliaMolSim/MolSimPy.jl) :: Python bindings for molecular simulations.

+[NeighborLists.jl](https://github.com/JuliaMolSim/NeighborLists.jl) :: neighbour list for particle simulations based on matscipy.

### General Registry

+[Cliffords.jl](https://github.com/BBN-Q/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://en.wikipedia.org/wiki/Clifford_algebra

+[pyquante2](https://github.com/rpmuller/pyquante2/) :: PyQuante is a Quantum Chemistry suite written in Python, with Julia support for HF and methods for integrals.

+[QSimulator.jl](https://github.com/BBN-Q/QSimulator.jl) :: Unitary and Lindbladian evolution of quantum states in Julia.

###### Resources

+[Videos for JuliaQuantum](https://www.youtube.com/channel/UCXeOiWjj3rcYUQqfgelTDWQ) technical talks and meetups.