Todas las etiquetas
Etiqueta del catálogo

#materials-science

Todos los repositorios del registro público que llevan esta etiqueta, procedente de sus topics de GitHub o de las palabras clave que publican sus registros de paquetes. La salud se mide con la misma metodología versionada que el resto del registro.

19 registros
Con la etiqueta «materials-science»Ordenado por índice de salud
PyPI · RubyGems
98Excepcionalíndice de salud
materialsproject/pymatgen
Python Materials Genomics (pymatgen) is a robust materials analysis code that defines classes for structures and molecules with support for many electronic structure codes. It powers the Materials Project.
Python · Polar★ 1963↓ 763.4K/mes10 sept 2026
Licencia propia10 sept 2026 · métricas 2.10.0
PyPI
94Excepcionalíndice de salud
hyperspy/hyperspy
Multidimensional data analysis
Python★ 585↓ 22.5K/mes21 oct 2026
GPL-3.021 oct 2026 · métricas 2.10.0
PyPI
94Excepcionalíndice de salud
materialsproject/atomate2
atomate2 is a library of computational materials science workflows
Python★ 356↓ 79.8K/mes21 oct 2026
Licencia propia21 oct 2026 · métricas 2.10.0
PyPI
92Excelenteíndice de salud
TorchSim/torch-sim
Torch-native, batchable, atomistic simulations.
Python★ 49419 sept 2026
MIT19 sept 2026 · métricas 2.10.0
PyPI
91Excelenteíndice de salud
Quantum-Accelerators/quacc
quacc is a flexible platform for computational materials science and quantum chemistry that is built for the big data era.
Python★ 291↓ 6940/mes18 sept 2026
BSD-3-Clause18 sept 2026 · métricas 2.10.0
PyPI
88Excelenteíndice de salud
K-Dense-AI/scientific-agent-skills
Turn any AI agent into an AI Scientist. The #1 Agent Skills library for science, used by 190,000+ scientists worldwide. 165 ready-to-use validated skills plus 100+ scientific databases covering biology, chemistry, medicine, and drug discovery. Compatible with Cursor, Claude Code, Codex, Pi, Antigravity, and the open Agent Skills standard.
Python★ 45.2K16 sept 2026
MIT16 sept 2026 · métricas 2.10.0
npm · PyPI
87Excelenteíndice de salud
mat3ra/esse
JSON schemas and examples representing structural data, characteristic properties, modeling workflows and related data about materials standardizing the diverse landscape of information
Python★ 7↓ 5802/mes8 sept 2026
Licencia propia8 sept 2026 · métricas 2.10.0
PyPI · crates.io · npm
87Excelenteíndice de salud
spglib/moyo
Library for Crystal Symmetry in Rust
Rust★ 84↓ 4989/mes20 oct 2026
Apache-2.020 oct 2026 · métricas 2.10.0
npm
86Excelenteíndice de salud
janosh/matterviz
Interactive browser visualizations for materials science: crystal structures/molecules, trajectories, convex hulls, phase diagrams, Fermi surfaces, bands+DOS, Brillouin zones, etc.
TypeScript · Svelte★ 359↓ 3430/mes8 sept 2026
MIT8 sept 2026 · métricas 2.10.0
PyPI · npm
84Excelenteíndice de salud
mat3ra/made
Materials Design library. A JavaScript/TypeScript and Python library allowing for the creation and manipulation of material structures from atoms up.
Python · TypeScript★ 8↓ 1206/mes22 oct 2026
Licencia propia22 oct 2026 · métricas 2.10.0
PyPI
73Buenoíndice de salud
lukasturcani/stk
A Python library which allows construction and manipulation of complex molecules, as well as automatic molecular design and the creation of molecular databases.
Python★ 291↓ 5559/mes11 oct 2026
MIT11 oct 2026 · métricas 2.10.0
PyPI
71Buenoíndice de salud
hachmannlab/chemml
ChemML is a machine learning and informatics program suite for the chemical and materials sciences.
Python★ 180↓ 108/mes19 sept 2026
BSD-3-Clause19 sept 2026 · métricas 2.10.0
PyPI
59Moderadoíndice de salud
SSCHAcode/CellConstructor
A python utilities to handle with atomic structures and interfacing with common formats (xyz and quantum-espresso).
Python · Fortran★ 27↓ 515/mes10 sept 2026
GPL-3.010 sept 2026 · métricas 2.10.0
PyPI
57Moderadoíndice de salud
lgyEthan/v_ase
Visualisation tools for atomic simulations
Python · JavaScript★ 1↓ 5759/mes13 sept 2026
AGPL-3.013 sept 2026 · métricas 2.10.0
PyPI
47Débilíndice de salud
seixas-research/mandacaru
For simulating fermionic quantum systems
Python★ 419 sept 2026
MIT19 sept 2026 · métricas 2.10.0
PyPI
45Débilíndice de salud
LaurentRDC/crystals
Data structures, algorithms, and parsing for crystallography
Python★ 56↓ 1903/mes8 sept 2026
GPL-3.08 sept 2026 · métricas 2.10.0
PyPI
42Débilíndice de salud
connorourke/crystal_torture
crystal_torture: A crystal structure analysis code, allowing site tortuosity to be calculated.
Python★ 8↓ 105/mes8 sept 2026
MIT8 sept 2026 · métricas 2.10.0
PyPI
29En riesgoíndice de salud
pycroscopy/pycroscopy
Scientific analysis of nanoscale materials imaging data
Jupyter Notebook★ 28013 sept 2026
MIT13 sept 2026 · métricas 2.10.0
PyPI
24En riesgoíndice de salud
tilde-lab/pycrystal
Utilities for ab initio modeling suite CRYSTAL, developed in Turin University
Python★ 11↓ 223/mes8 sept 2026
Licencia propia8 sept 2026 · métricas 2.10.0