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Chemistry Python Packages

Python packages with the GitHub topic chemistry. Sorted by relevance, with stars and monthly downloads.
mcs07
pubchempy

Python wrapper for the PubChem PUG REST API.

2.9M 497 121
derb12
pybaselines

A Python library of algorithms for the baseline correction of experimental data.

690K 177 21
materialsproject
reaction-network

Reaction Network is a Python package for predicting likely inorganic chemical reaction pathways using graph theoretical methods. Project led by @mattmcdermott (formerly at Berkeley Lab).

657K 126 26
Quantum-Accelerators
quacc

quacc is a flexible platform for computational materials science and quantum chemistry that is built for the big data era.

508K 257 70
lmmentel
mendeleev

A python package for accessing various properties of elements, ions and isotopes in the periodic table of elements.

269K 287 50
epam
epam-indigo

Universal cheminformatics toolkit, utilities and database search tools

225K 386 123
mims-harvard
pytdc

Therapeutics Commons (TDC): Multimodal Foundation for Therapeutic Science

108K 1K 211
Electrostatics
mmcif-pdbx

Yet another version of PDBx/mmCIF Python implementation

68K 9 2
Electrostatics
pdb2pqr

PDB2PQR - determining titration states, adding missing atoms, and assigning charges/radii to biomolecules.

64K 167 43
CalebBell
thermo

Thermodynamics and Phase Equilibrium component of Chemical Engineering Design Library (ChEDL)

61K 748 129
forlilab
meeko

Interface for AutoDock, molecule parameterization

61K 362 70
chemprop
chemprop

Message Passing Neural Networks for Molecule Property Prediction

55K 2K 740
MolSSI
qcelemental

Periodic table, physical constants, and molecule parsing for quantum chemistry.

42K 188 73
bjodah
chempy

⚗ A package useful for chemistry written in Python

40K 644 83
kjappelbaum
element-coder

Encode chemical elements numerically and decode numerical representations of elements.

31K 11 0
kjappelbaum
structuregraph-helpers

Helpers for working with pymatgen structure graphs.

30K 12 3
asad
smsd

SMSD — exact substructure & MCS search for chemical graphs.

27K 48 0
cgohlke
molmass

Molecular mass calculations.

21K 66 13
scikit-fingerprints
scikit-fingerprints

Scikit-learn compatible library for molecular fingerprints and chemoinformatics

21K 363 29
domdfcoding
pyms-nist-search

PyMassSpec extension for searching mass spectra using NIST's Mass Spectrum Search Engine.

19K 22 6
lode-org
readcon

Oxidized rewrite of readCon

15K 1 1
molshape
casregnum

Python class to manage, check, and sort CAS Registry Numbers.

11K 5 0
chembl
fpsim2

Simple package for fast molecular similarity searches

11K 169 22
MolSSI
qcengine

Quantum chemistry program executor and IO standardizer (QCSchema).

10K 203 85
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