Analytical chemistry, Cheminformatics, Physical/Organic chemistry, Crystallography, Nanochemistry, Quantum/Nuclear chemistry ...
- 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.
- BucklingOfPipes.jl :: This package investigates the buckling behavior of composite pipes, e.g. in long horizontal reach holes.
- ClassicalLaminateTheory.jl :: Laminate model functions used in EDX course "AA432x Composite Materials Overview for Engineers" by K.Y.Lin.
- Dimers.jl :: Oligomers with two structurally similar monomers. See, http:https://en.wikipedia.org/wiki/Category:Dimers_%28chemistry%29
- Brownian.jl :: Simulation of Brownian-Based Stochastic Processes .
- ChemicalKinetics.jl :: Simulation, Bayesian inference and Bayesian model selection for chemical kinetics in Julia.
- HydrocarbonNets.jl :: Artificial Hydrocarbon Networks (AHNs) in Julia.
- Jumos.jl :: JUlia MOlecular Simulation package.
- DynamicTimeWarp.jl :: Implement Dynamic Time Warping for sequence alignment in Julia.
- 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.
- QSimulator.jl :: Unitary and Lindbladian evolution of quantum states in Julia.
- Videos for JuliaQuantum technical talks and meetups.