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#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.

14 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★ 1926↓ 763.4K/mes18 jul 2026
Licencia propia18 jul 2026 · métricas 2.10.0
PyPI
92Excelenteíndice de salud
hyperspy/hyperspy
Multidimensional data analysis
Python★ 583↓ 50.5K/mes5 sept 2026
GPL-3.05 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★ 277↓ 10.9K/mes13 ago 2026
BSD-3-Clause13 ago 2026 · métricas 2.10.0
npm · PyPI
90Excelenteíndice 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↓ 4633/mes15 jul 2026
Licencia propia15 jul 2026 · métricas 2.10.0
PyPI
86Excelenteíndice 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 170,000+ scientists worldwide. 158 ready-to-use 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★ 32.6K5 ago 2026
MIT5 ago 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★ 351↓ 4556/mes15 jul 2026
MIT15 jul 2026 · métricas 2.10.0
PyPI · crates.io · npm
86Excelenteíndice de salud
spglib/moyo
Library for Crystal Symmetry in Rust
Rust★ 77↓ 3523/mes22 ago 2026
Apache-2.022 ago 2026 · métricas 2.10.0
npm · PyPI
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↓ 3329/mes5 sept 2026
Licencia propia5 sept 2026 · métricas 2.10.0
PyPI
56Moderadoíndice de salud
SSCHAcode/CellConstructor
A python utilities to handle with atomic structures and interfacing with common formats (xyz and quantum-espresso).
Python · Fortran★ 26↓ 515/mes17 jul 2026
GPL-3.017 jul 2026 · métricas 2.10.0
PyPI
44Débilíndice de salud
connorourke/crystal_torture
crystal_torture: A crystal structure analysis code, allowing site tortuosity to be calculated.
Python★ 8↓ 303/mes15 jul 2026
MIT15 jul 2026 · métricas 2.10.0
PyPI
43Débilíndice de salud
pycroscopy/pycroscopy
Scientific analysis of nanoscale materials imaging data
Jupyter Notebook★ 27924 jul 2026
MIT24 jul 2026 · métricas 2.10.0
PyPI
36Débilíndice de salud
laurentrdc/crystals
Data structures, algorithms, and parsing for crystallography
Python★ 56↓ 6850/mes15 jul 2026
GPL-3.015 jul 2026 · métricas 2.10.0
PyPI
31En riesgoíndice de salud
lgyEthan/v_ase
Visualisation tools for atomic simulations
JavaScript · Python★ 1↓ 3848/mes23 jul 2026
MIT23 jul 2026 · métricas 2.10.0
PyPI
29En riesgoíndice de salud
tilde-lab/pycrystal
Utilities for ab initio modeling suite CRYSTAL, developed in Turin University
Python★ 11↓ 427/mes15 jul 2026
Licencia propia15 jul 2026 · métricas 2.10.0