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pythtb
pythtb

Python library for constructing and analyzing tight-binding models

6K 19 4
kmnhan
erlab

Python package for ARPES data analysis and visualization.

4K 14 8
JuDFTteam
aiida-kkr

AiiDA plugin of the high-performance density functional theory code JuKKR (www.judft.de) for high-throughput electronic structure calculations.

2K 16 10
dodge-research-group
thztools

Tools for terahertz time-domain spectroscopy (THz-TDS)

1K 27 15
JuDFTteam
aiida-fleur

AiiDA Plugin for running the FLEUR code and its input generator. Also includes high-level workchains and utilities

1K 15 8
thenoursehorse
risb

Solve strongly correlated condensed matter systems. Fast and simple.

1K 6 2
pudeIko
piva

Interactive tools for the visualization and analysis of multidimensional photoemission data

1K 9 3
HofstadterTools
hofstadtertools

A Python package for analyzing the Hofstadter model.

575 21 4
pranabdas
arpespythontools

Explore, analyze, visualize Angle Resolved Photoemission Spectroscopy (ARPES) data.

461 12 2
anoopkcn
wyckoff

A package for working with Wyckoff positions in crystallography

434 3 0
jkglasbrenner
neighbormodels

A tool for building crystal lattice models with distance-dependent neighbor interactions.

325 3 2
momentoscope
hextof-processor

Code for preprocessing data from the HEXTOF instrument at FLASH, DESY in Hamburg (DE)

319 7 4
spglib
spinspg

Python package for detecting spin space group on top of spglib

315 21 2
alexeatscake
gigaanalysis

A toolbox for processing data that can be expressed as a dependent and independent variable.

281 10 1
JuDFTteam
aiida-spirit

AiiDA plugin for the spirit code

233 4 2
urpedersen
dompap

Simulations of point-like particles in any dimension with any pair potential using Python.

232 0 0
mjo22
spatialstats

spatialstats is collection of statistical tools and utility routines used to analyze the multi-scale structure of 2D and 3D spatial fields and particle distributions.

218 12 2
JianboHIT
kappamin

A python3 code for calculations of the minimum limit to thermal conductivity

193 5 1
alejandrojuria
tightbinder

General purpose Slater-Koster tight-binding library for electronic structure calculations

176 21 5
mpes-kit
pesfit

Distributed multicomponent lineshape fitting routines and benchmarks for multidimensional spectroscopy and spectral imaging

173 1 0
mpes-kit
mpes

Distributed data processing routines for multidimensional photoemission spectroscopy (MPES)

158 33 7
santoshkumarradha
pyquestaal

Python class to interface with QUESTAAL Quantum codes which is a suite of electronic structure programs.

75 3 3
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