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

pypi.org "condensed matter" keyword

udkm1dsim 2.6.0
A Python Simulation Toolkit for 1D Ultrafast Dynamics in Condensed Matter
30 versions - Latest release: about 17 hours ago - 1 dependent repositories - 717 downloads last month - 23 stars on GitHub - 1 maintainer
partycls 2.0.2
Unsupervised learning of the structure of particulate systems
5 versions - Latest release: almost 3 years ago - 1 dependent repositories - 10 downloads last month - 13 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: over 5 years ago - 5 dependent packages - 2 dependent repositories - 9.93 thousand downloads last month - 37 stars on GitHub - 1 maintainer
bands-inspect 0.3.2
Utilities for creating, comparing and plotting bandstructures of materials.
11 versions - Latest release: over 3 years ago - 1 dependent package - 1 dependent repositories - 9.25 thousand downloads last month - 3 stars on GitHub - 1 maintainer
spatula-analysis 0.2.0
Point group symmetry analysis of local environments for point cloud data.
3 versions - Latest release: 8 months ago - 43 downloads last month - 5 stars on GitHub
jax-hf 2.3.0
A package that provides a jax-based Hartree-Fock optimization solver for simple continuum models.
8 versions - Latest release: 6 days ago - 27 downloads last month - 0 stars on GitHub - 1 maintainer
shapespyer 0.3.0
Python toolkit for generation and equilibration of complex soft matter systems
7 versions - Latest release: 24 days ago - 14 downloads last month - 1 stars on gitlab.com - 1 maintainer
multipie 2.4.0
A python library for crystallographic symmetry operations and Symmetry-Adapted Multipole Basis (S...
71 versions - Latest release: 11 days ago - 2 dependent packages - 298 downloads last month - 14 stars on GitHub - 2 maintainers
multipie2 2.0.0
A python library for crystallographic symmetry operations and Symmetry-Adapted Multipole Basis (S...
1 version - Latest release: over 1 year ago - 81 downloads last month - 14 stars on GitHub - 1 maintainer
contimod-graphene 0.2.0
Standalone multilayer graphene Hamiltonians and single-particle utilities.
3 versions - Latest release: 5 months ago - 324 downloads last month - 1 stars on GitHub - 1 maintainer
moirepy 0.0.19
Simulate moire systems, generate hamiltonian in both real and momentum space and calculate variou...
17 versions - Latest release: 7 months ago - 17 downloads last month - 14 stars on GitHub - 1 maintainer
hyperfine 0.1.3
A Python package providing miscellaneous tools to aid in materials science studies using implante...
10 versions - Latest release: almost 2 years ago - 818 downloads last month - 0 stars on GitHub - 1 maintainer
vqepy 1.0.1
An open source Python package for molecular and condensed matter VQE research
3 versions - Latest release: over 2 years ago - 16 downloads last month - 1 stars on GitHub - 1 maintainer
fermpy 0.0.2
Package for exactly solving low-dimensional fermionic Hamiltonians
2 versions - Latest release: over 3 years ago - 29 downloads last month - 0 stars on GitHub - 1 maintainer
Related Keywords
physics 7 materials science 5 python 4 group theory 2 soft matter 2 solid-state 2 symmetry-adapted basis 2 molecular dynamics 2 bash 1 biomolecular 1 biomolecular simulation 1 coarse-grain 1 coarse-grained 1 equilibration 1 framework 1 free software 1 full atom 1 full-atom 1 git 1 gitlab 1 library 1 automation 1 atomisitc 1 Sample 1 SAXS 1 Modelling and Simulations 1 Mesoscale 1 Data Structures 1 Colloidal Self-Assembly 1 Biochemistry 1 Atomistic simulations 1 3D 1 graphene 1 x-ray magnetic circular dichroism 1 ultrafast dynamics 1 strain waves 1 solid-state-physics 1 tight-binding 1 workflow automation 1 workflow 1 template 1 software development 1 smiles strings 1 smiles notation 1 simulation-framework 1 simulation 1 shapespyer 1 shapes 1 shape 1 self-assembly 1 self-aggregation 1 script 1 sas 1 sans 1 python3 1 post-simulation analysis 1 post-simulation analyses 1 post-processing 1 physical-chemistry 1 organic molecule 1 numerical simulation 1 multiscale modeling 1 multiscale 1 molecular structures 1 molecular modeling 1 molecular arrangement 1 molecular aggregates 1 spectroscopy 1 quantum chemistry 1 crystallography 1 symmetry 1 molecular simulations 1 point groups 1 order parameter 1 scf 1 mean field 1 hartree fock 1 real-space 1 k-space 1 material science 1 lattice simulation 1 tight binding 1 bilayer graphene 1 twistronics 1 moire lattice 1 moiré 1 moire 1 μSR 1 β-NMR 1 superconductivity 1 ion-implantation 1 SRIM 1 DPASS 1 sparse 1 fermion 1 exact diagonalization 1 Hamiltonian 1 sound 1 resonant magnetic scattering 1 diffraction 1