A box-picking POMDP created using POMDPs.jl

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Pavito wrapper in Nonconvex.jl

Randomly Pivoted Cholesky algorithm, implemented in Julia

Convenient line plots of ModiaResults with PyPlot

Sparse least-squares solver

Tidy data.table in Julia

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ParticleHolography.jl: Holographic particle measurement in Julia.

Run statistics in Julia

Distributions of ocean properties

Businees functions for life insurance contract and product management

Write multi-dimensional equations in Julia using an easy and compact syntax

Plotting functions/scripts for use with RvSpectML

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Adds plotting capabilities to BoltzmannMachines.jl

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A lightweight Julia package for modeling and solving Newsvendor Problems.

Segmentation-free analysis of in situ capture data

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Line Integral Convolution (LIC) visualization tool for 2D vector fields

Generalized Nernst-Planck-Poisson model for liquid electrolytes

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A prototype of a reactive Webapp for bitemporal data management of insurance contracts.

EPMA matrix correction algorithms

Some functions useful for small computations

Paquete resultante del Trabajo de Fin de Grado de Ingeniería Informática. Este paquete se utiliza para calcular las coordenas y las velocidades de los cuerpos celestes especificados, mediante a interpolación en nodos de Chebyshev. También se utiliza para hacer una gestión ágil de ficheros de coeficientes.

Construct log densities with deterministic samples using low-discrepancy sequences.

BipartiteNull. jl is a tool for building null model of bipartite network.

Julia package for ANOVA type I/II/III

Simple biological particle simulation system.

Julia interface to BioMASS

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[DEPRECATED] I deleted this repo a while ago. Forked backup from https://github.com/UnofficialJuliaMirror/Bioinformatics.jl-c429c406-9079-5a14-8339-dedc8835de90.

SEM/EDS particle analysis tools

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Kernel functions optimized for 1d input

General tuning tools for julia. Dive into the parameter space of functions or external programs.

A Julia package for simulation, verification and parameter estimation of Biochemical Networks with Approximate Bayesian Computation (ABC) methods.