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
Top 7.4% on juliahub.com
25 versions - Latest release: 29 days ago - 5 dependent packages - 177 stars on GitHub
MolecularGraph 0.16.1
Graph-based molecule modeling toolkit for cheminformatics25 versions - Latest release: 29 days ago - 5 dependent packages - 177 stars on GitHub
Top 6.1% on juliahub.com
11 versions - Latest release: 3 months ago - 23 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 - 23 dependent packages - 1 dependent repositories - 109 stars on GitHub
ReactionMechanismSimulator 0.4.0
The amazing Reaction Mechanism Simulator for simulating large chemical kinetic mechanisms7 versions - Latest release: over 2 years ago - 69 stars on GitHub
ChemfilesViewer 0.7.1
Julia library to visualize molecules and other chemical structures12 versions - Latest release: 4 months ago - 18 stars on GitHub
ChemicalIdentifiers 0.1.9
chemical identifiers (CAS, PubChemID, SMILES,InChI, InChI keys, names) from text search10 versions - Latest release: 8 months ago - 1 dependent package - 16 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
Arrhenius 0.1.1
Differentiable Reacting Flow Modeling Software2 versions - Latest release: about 3 years ago - 51 stars on GitHub
InverseStatMech 1.1.2
Efficient inverse statistical mechanical algorithms to generate effective potentials or configura...4 versions - Latest release: 9 months ago - 7 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
ChemEquations 0.2.1
Write and balance chemical equations elegantly and efficiently.3 versions - Latest release: over 3 years ago - 13 stars on GitHub
TermoQuimica 0.1.5
Paquete de equilibrio liquido/vapor6 versions - Latest release: over 1 year ago - 2 stars on GitHub
Mendeleev 1.0.1
A Julia package for accessing chemical elements data.9 versions - Latest release: 4 months ago - 1 dependent package - 18 stars on GitHub
Antique 0.7.0 💰
Self-contained, Well-Tested, Well-Documented Analytical Solutions of Quantum Mechanical Equations9 versions - Latest release: 16 days ago - 7 stars on GitHub
AlgebraicPetri 0.9.2
Build Petri net models compositionally34 versions - Latest release: 6 months ago - 2 dependent packages - 72 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
Fermi 0.4.0
Fermi quantum chemistry program5 versions - Latest release: over 2 years ago - 128 stars on GitHub
ComplexMixtures 2.1.7
Package to perform minimum-distance distribution analyses of complex solute-solvent interactions93 versions - Latest release: 30 days ago - 12 stars on GitHub
Related Keywords
julia
7
molecular-modeling
3
julia-language
3
physics
3
machine-learning
2
chemistry-solver
2
julialang
2
molecular-simulation
1
physical-properties
1
mendeleev
1
handbook
1
van-laar
1
chemical-engineering
1
nrtl
1
chemical
1
equation-solver
1
chemical-equations
1
featurization
1
statmech
1
combustion
1
sciml
1
sundials
1
arrhenius
1
neuralode
1
namd
1
amber
1
distribution-function
1
gromacs
1
lammps
1
molecular-dynamics
1
molecular-dynamics-simulation
1
quantum-chemistry
1
hartree-fock
1
mp2
1
coupled-cluster
1
atomic-physics
1
math
1
epidemiology
1
petri
1
quantum-mechanics
1
ions
1
isotopes
1
elements
1
pubchem
1
chemoinformatics
1
cas
1
molecules
1
visualization
1
3d
1
science
1
render
1
simulator
1
reactions
1
kinetics
1
reactor
1
periodic-table
1
mcs
1
molecule
1
toolkit
1
graph
1
cheminformatics
1
cvode
1
deeplearning
1
energy
1
neural-network
1
cfd
1
reaction
1
cantera
1
auto-differentiation
1
flame
1
computational-chemistry
1
gaussian
1
hartree-fock-methods
1
integrals
1
smiles
1
inchi
1
identifiers
1
inchi-key
1
chemical-identifiers
1