Ecosyste.ms: Packages

An open API service providing package, version and dependency metadata of many open source software ecosystems and registries.

pypi.org "materials science" keyword

Top 7.0% on pypi.org
pybaselines 1.1.0
A library of algorithms for the baseline correction of experimental data.
12 versions - Latest release: 3 months ago - 11 dependent packages - 2 dependent repositories - 275 thousand downloads last month - 86 stars on GitHub - 1 maintainer
chemiscope 0.6.1
Helpers to work with the chemiscope interactive structure/property explorer for materials and mol...
15 versions - Latest release: 2 months ago - 2 dependent packages - 3 dependent repositories - 418 downloads last month - 112 stars on GitHub - 2 maintainers
Top 7.5% on pypi.org
mdf-forge 0.8.0
Materials Data Facility python package
25 versions - Latest release: about 2 years ago - 4 dependent packages - 5 dependent repositories - 813 downloads last month - 30 stars on GitHub - 1 maintainer
ndp 0.0.2
A python tool for reducing neutron depth profiling measurements
2 versions - Latest release: over 1 year ago - 19 downloads last month - 0 stars on GitHub - 1 maintainer
ailca 0.3.2
Python package for chemical machine learning.
31 versions - Latest release: over 1 year ago - 151 downloads last month - 1 maintainer
mdf-connect-client 0.5.0
Materials Data Facility Connect Client
27 versions - Latest release: 4 months ago - 1 dependent package - 3 dependent repositories - 745 downloads last month - 10 stars on GitHub - 2 maintainers
qtdraw 1.1.31
3D drawing tool for molecules and crystals based on Pyvista and Qt.
34 versions - Latest release: 14 days ago - 2 dependent packages - 276 downloads last month - 3 stars on GitHub - 2 maintainers
wfbase 0.0.2
Easy way to compute from first-principles various properties depending on the electronic structur...
1 version - Latest release: 27 days ago - 1 maintainer
hyperfine 0.0.6
A Python package providing miscellaneous tools to aid in materials science studies using implante...
6 versions - Latest release: 18 days ago - 293 downloads last month - 0 stars on GitHub - 1 maintainer
symclosestwannier 1.1.20
A Python library for Symmetry-Adapted Closest Wannier (SymCW) Tight-Binding model based on Plane-...
21 versions - Latest release: 16 days ago - 133 downloads last month - 0 stars on GitHub - 2 maintainers
multipie 1.2.17
A python library for crystallographic symmetry operations and Symmetry-Adapted Multipole Basis (S...
34 versions - Latest release: 15 days ago - 2 dependent packages - 430 downloads last month - 5 stars on GitHub - 2 maintainers
paramaterial 0.1.3
Software toolkit for parameterising materials test data. Easily batch process experimental measur...
17 versions - Latest release: 9 months ago - 1 dependent repositories - 99 downloads last month - 0 stars on GitHub - 1 maintainer
Top 7.0% on pypi.org
tbmodels 1.4.3
A tool for reading, creating and modifying tight-binding models.
16 versions - Latest release: about 3 years ago - 5 dependent packages - 2 dependent repositories - 332 downloads last month - 35 stars on GitHub - 1 maintainer
skipatom 1.2.5
SkipAtom, Distributed representations of atoms, inspired by the Skip-gram model.
12 versions - Latest release: about 2 years ago - 1 dependent repositories - 87 downloads last month - 23 stars on GitHub - 1 maintainer
pyxsd 0.1
Python XML/Schema processing tool
1 version - Latest release: over 17 years ago - 4 dependent repositories - 10 downloads last month - 2 maintainers
Top 7.3% on pypi.org
pythtb 1.8.0
Simple solver for tight binding models for use in condensed matter physics and materials science.
3 versions - Latest release: over 1 year ago - 2 dependent packages - 3 dependent repositories - 553 downloads last month - 2 maintainers
open-petro-elastic 1.3.0
Utility for calculating elastic properties of rocks and fluids.
14 versions - Latest release: 4 months ago - 1 dependent repositories - 288 downloads last month - 12 stars on GitHub - 2 maintainers
Top 8.8% on pypi.org
mdf-toolbox 0.7.1
Materials Data Facility Python utilities
54 versions - Latest release: 4 months ago - 5 dependent packages - 9 dependent repositories - 1.28 thousand downloads last month - 5 stars on GitHub - 2 maintainers
mcetl 0.4.2
A small-scale Extract-Transform-Load framework focused on materials characterization.
8 versions - Latest release: over 3 years ago - 1 dependent repositories - 55 downloads last month - 0 stars on GitHub - 1 maintainer
maica 0.1.2
Python package for chemical machine learning.
7 versions - Latest release: over 2 years ago - 1 dependent repositories - 47 downloads last month - 1 maintainer
instrumentools 0.1.3
Data processing and plotting scripts for chemistry workflows
1 version - Latest release: over 3 years ago - 1 dependent repositories - 9 downloads last month - 3 stars on GitHub - 1 maintainer
chemdataextractor-api 0.0.1
Chemdataextractor REST API wrapper
2 versions - Latest release: about 3 years ago - 1 dependent repositories - 17 downloads last month - 0 stars on GitHub - 1 maintainer
bands-inspect 0.3.2
Utilities for creating, comparing and plotting bandstructures of materials.
11 versions - Latest release: about 1 year ago - 1 dependent package - 1 dependent repositories - 323 downloads last month - 3 stars on GitHub - 1 maintainer
fpdataviewer 1.0.1
Reads first-principle molecular simulation data and graphs various statistics
2 versions - Latest release: 8 months ago - 22 downloads last month - 0 stars on GitHub - 1 maintainer
apav 1.4.0
A Python library for Atom Probe Tomography analysis
10 versions - Latest release: about 1 year ago - 170 downloads last month - 3 stars on GitLab.com - 1 maintainer
thermopot 1.1.1
Software for ab-initio thermodynamic modelling of material formation and decomposition.
4 versions - Latest release: 5 months ago - 1 dependent repositories - 31 downloads last month - 11 stars on GitHub - 1 maintainer
Related Keywords
chemistry 6 condensed matter 5 physics 5 python 4 machine learning 4 MDF 3 Materials Data Facility 3 materials-science 3 utility 2 artificial intelligence 2 chemical science 2 group theory 2 dft 2 symmetry-adapted basis 2 solid state physics 2 condensed matter physics 2 solid-state 2 materials-characterization 2 materials characterization 2 gravimetric analysis 1 Schema 1 xsd 1 xml 1 Field Evaporation 1 science 1 distributed representations 1 materials informatics 1 solid-state-physics 1 tight-binding 1 engineering 1 solid mechanics 1 material model 1 fitting constitutive model 1 universal testing machine 1 strain 1 elastic modulus 1 strength 1 tensile test 1 yield stress 1 calorimetry 1 TEM 1 critical micelle concentration 1 text mining 1 electron microscopy 1 microscopy 1 materials-engineering 1 materials engineering 1 vasp 1 rock physics 1 descriptor 1 atomic structure 1 atom probe 1 tomography 1 geophysics 1 field evaporation 1 data analysis 1 Atom Probe 1 tight binding 1 metaprogramming 1 flow stress 1 measurement 1 neutron 1 light sources 1 supercomputing 1 data discovery 1 web 1 molecule 1 hacktoberfest 1 molecules 1 visualization 1 ftir 1 baseline-removal 1 baseline-correction 1 background-removal 1 raman 1 spectroscopy 1 baseline subtraction 1 baseline correction 1 background 1 baseline 1 stress-strain 1 post-processing 1 materials testing 1 mechanical testing 1 symmetry 1 tight-binding model 1 wannier function 1 μSR 1 β-NMR 1 superconductivity 1 ion-implantation 1 SRIM 1 DPASS 1 high-throughput calculations 1 einstein sum 1 parsing mathematical expressions 1 wannier functions 1 qtpy5 1 pyvista 1 Connect Client 1