Ecosyste.ms: Packages
An open API service providing package, version and dependency metadata of many open source software ecosystems and registries.
juliahub.com "chemistry" keyword
ChemEquations 0.2.1
Write and balance chemical equations elegantly and efficiently.3 versions - Latest release: almost 4 years ago - 13 stars on GitHub
Arrhenius 0.1.1
Differentiable Reacting Flow Modeling Software2 versions - Latest release: about 3 years ago - 51 stars on GitHub
ReactionMechanismSimulator 0.4.0
The amazing Reaction Mechanism Simulator for simulating large chemical kinetic mechanisms7 versions - Latest release: almost 3 years ago - 69 stars on GitHub
Fermi 0.4.0
Fermi quantum chemistry program5 versions - Latest release: over 2 years ago - 129 stars on GitHub
ChemistryFeaturization 0.7.1
Interface package for featurizing atomic structures16 versions - Latest release: almost 2 years ago - 2 dependent packages - 41 stars on GitHub
QuantumFoca 0.1.0 💰
A repository for calculating Molecular Integrals, based on O-ohata method (1966) and Macmurchie-D...1 version - Latest release: almost 2 years ago - 47 stars on GitHub
AtomicMass 0.3.0
A small Julia package returns the atomic mass of an isotope.4 versions - Latest release: over 1 year ago - 2 stars on GitHub
TermoQuimica 0.1.5
Paquete de equilibrio liquido/vapor6 versions - Latest release: over 1 year ago - 2 stars on GitHub
InverseStatMech 1.1.2
Efficient inverse statistical mechanical algorithms to generate effective potentials or configura...4 versions - Latest release: 10 months ago - 7 stars on GitHub
ChemicalIdentifiers 0.1.9
chemical identifiers (CAS, PubChemID, SMILES,InChI, InChI keys, names) from text search10 versions - Latest release: 9 months ago - 2 dependent packages - 16 stars on GitHub
AlgebraicPetri 0.9.2
Build Petri net models compositionally34 versions - Latest release: 7 months ago - 2 dependent packages - 72 stars on GitHub
Mendeleev 1.0.1
A Julia package for accessing chemical elements data.9 versions - Latest release: 5 months ago - 1 dependent package - 18 stars on GitHub
ChemfilesViewer 0.7.1
Julia library to visualize molecules and other chemical structures12 versions - Latest release: 5 months ago - 18 stars on GitHub
Top 6.1% on juliahub.com
11 versions - Latest release: 3 months ago - 24 dependent packages - 1 dependent repositories - 109 stars on GitHub
PeriodicTable 1.2.1
Periodic Table for Julians! :fire:11 versions - Latest release: 3 months ago - 24 dependent packages - 1 dependent repositories - 109 stars on GitHub
Top 7.4% on juliahub.com
25 versions - Latest release: about 1 month ago - 6 dependent packages - 177 stars on GitHub
MolecularGraph 0.16.1
Graph-based molecule modeling toolkit for cheminformatics25 versions - Latest release: about 1 month ago - 6 dependent packages - 177 stars on GitHub
Antique 0.7.0 💰
Self-contained, Well-Tested, Well-Documented Analytical Solutions of Quantum Mechanical Equations9 versions - Latest release: 28 days ago - 7 stars on GitHub
ComplexMixtures 2.1.12
Package to perform minimum-distance distribution analyses of complex solute-solvent interactions99 versions - Latest release: 11 days ago - 12 stars on GitHub
Related Keywords
julia
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physics
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julia-language
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molecular-modeling
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chemistry-solver
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julialang
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ions
1
isotopes
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elements
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physical-properties
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mendeleev
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handbook
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epidemiology
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petri
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math
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smiles
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inchi
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identifiers
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inchi-key
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chemical-identifiers
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pubchem
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namd
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mcs
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graph
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cheminformatics
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toolkit
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molecule
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periodic-table
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molecules
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visualization
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science
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render
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kinetics
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reactor
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combustion
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sciml
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energy
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neural-network
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reaction
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equation-solver
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chemical-equations
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cas
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statmech
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van-laar
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chemical-engineering
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nrtl
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chemical
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atomic-physics
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computational-chemistry
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gaussian
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hartree-fock-methods
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integrals
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featurization
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quantum-chemistry
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hartree-fock
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mp2
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