Molecular simulation in Julia

Periodic Table for Julians! :fire:

Nucleic and amino acid primitive types

Graph-based molecule modeling toolkit for cheminformatics

Collection of fundamental physical constants with uncertainties. It supports arbitrary-precision constants

Efficient lattice simulation algorithms - a Julia library

A collection of tools for chemometrics and machine learning written in Julia.

Julia tools for reading Crystallographic Information Framework (CIF) files and dictionaries

A Lattice Library for Julia

Efficient calculation of Clifford circuits in Julia.

Julia package

A workbench for Quantum Chemistry and Quantum Physics in Julia

Thermodynamic properties of moist air in Julia

Generic lab tools in Julia

Unitary and Lindbladian evolution in Julia

Functions from EDX course "AA432x Composite Materials Overview for Engineers"

Implement Dynamic Time Warping for sequence alignment in Julia.

OpenSMILES parser in Julia

Julia bindings to chemfiles

A Julia package for sampling the dimer model on a grid

Simulation of Brownian-Based Stochastic Processes

Simulation, Bayesian inference and Bayesian model selection for chemical kinetics in Julia

Coherence/phase-locking statistics in Julia

Artificial Hydrocarbon Networks (AHNs) in Julia.

Tools for WGBS Methylation analysis