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pypi.org "quantum-mechanics" keyword

supermarq 0.5.16
Supermarq is a scalable, application-centric quantum benchmarking suite.
66 versions - Latest release: about 1 hour ago - 1 dependent repositories - 422 downloads last month - 79 stars on GitHub - 1 maintainer
Top 9.4% on pypi.org
qiskit-superstaq 0.5.16
The Qiskit module that provides tools and access to Superstaq.
120 versions - Latest release: about 1 hour ago - 2 dependent packages - 1 dependent repositories - 3.07 thousand downloads last month - 79 stars on GitHub - 3 maintainers
Top 10.0% on pypi.org
cirq-superstaq 0.5.16
The Cirq module that provides tools and access to Superstaq.
132 versions - Latest release: about 1 hour ago - 1 dependent package - 1 dependent repositories - 2.68 thousand downloads last month - 79 stars on GitHub - 3 maintainers
Top 6.1% on pypi.org
general-superstaq 0.5.16
The general module that provides tools and access to Superstaq.
84 versions - Latest release: about 1 hour ago - 2 dependent packages - 2 dependent repositories - 2.49 thousand downloads last month - 79 stars on GitHub - 1 maintainer
checks-superstaq 0.5.16
Check script tools for Superstaq.
21 versions - Latest release: about 1 hour ago - 4 dependent packages - 1.06 thousand downloads last month - 79 stars on GitHub - 2 maintainers
Top 1.5% on pypi.org
qutip 5.0.1
QuTiP: The Quantum Toolbox in Python
32 versions - Latest release: about 1 month ago - 26 dependent packages - 116 dependent repositories - 47.3 thousand downloads last month - 1,601 stars on GitHub - 6 maintainers
departed 0.3.1
Partial trace and partial transpose for matrices with Kronecker product structure.
2 versions - Latest release: 11 months ago - 23 downloads last month - 1,601 stars on GitHub - 2 maintainers
qcpython 1.1.1
QCpy is an open source python library and collaborative project for flexible simulations and visu...
6 versions - Latest release: 8 months ago - 76 downloads last month - 8 stars on GitHub - 1 maintainer
covdrugsim 1.0.8
Package to automate quantum mechanical calculations and molecular dynamics simulations of covalen...
28 versions - Latest release: 3 days ago - 491 downloads last month - 1 stars on GitHub - 2 maintainers
nls 0.2.0
NLS: Non-Linear Schrodinger equation solver.
2 versions - Latest release: about 8 years ago - 2 dependent repositories - 110 downloads last month - 10 stars on GitHub - 2 maintainers
tnpy 0.1.0 💰
Tensor Network algorithms implemented in python.
11 versions - Latest release: about 2 years ago - 1 dependent repositories - 313 downloads last month - 3 stars on GitHub - 2 maintainers
qflow-vmc 0.2.0
Quantum Variational Monte Carlo
1 version - Latest release: over 3 years ago - 1 dependent repositories - 15 downloads last month - 8 stars on GitHub - 2 maintainers
chemml 0.7.1
A Machine Learning and Informatics Program Suite for the Chemical and Materials Sciences
17 versions - Latest release: about 3 years ago - 1 dependent repositories - 195 downloads last month - 151 stars on GitHub - 4 maintainers
Top 8.4% on pypi.org
qmflows 1.0.0
Automation of computations in quantum chemistry.
9 versions - Latest release: 7 months ago - 2 dependent packages - 7 dependent repositories - 234 downloads last month - 44 stars on GitHub - 2 maintainers
ggce 0.1.3
Numerically exact Generalized Green's Function Cluster Expansion
4 versions - Latest release: over 1 year ago - 44 downloads last month - 10 stars on GitHub - 1 maintainer
qdyn 0.4.0
Python package for interacting with the Fortran QDYN library and tools
21 versions - Latest release: about 5 years ago - 1 dependent repositories - 150 downloads last month - 64 stars on GitHub - 4 maintainers
Top 9.6% on pypi.org
krotov 1.2.1
Python implementation of Krotov's method for quantum optimal control
12 versions - Latest release: over 3 years ago - 2 dependent repositories - 147 downloads last month - 64 stars on GitHub - 4 maintainers
newtonprop 0.1.0
Python reference implementation of the Newton propagator for quantum dynamics
1 version - Latest release: over 5 years ago - 2 dependent repositories - 19 downloads last month - 8 stars on GitHub - 4 maintainers
pyopencap 1.2.6
An open source package for metastable electronic states in molecules.
15 versions - Latest release: over 1 year ago - 1 dependent repositories - 827 downloads last month - 19 stars on GitHub - 4 maintainers
dfttools 0.1.0
Tools for parsing textual data from modern DFT (quantum chemistry) packages
1 version - Latest release: about 2 years ago - 1 dependent repositories - 2 downloads last month - 4 stars on GitHub - 2 maintainers
tennet 0.1.1
Tensor network package
2 versions - Latest release: over 1 year ago - 12 downloads last month - 4 stars on GitHub - 1 maintainer
zeoliteclusterizer 0.1.1
A python module built for rapid computational screening of catalysts on rigid structures
1 version - Latest release: almost 7 years ago - 1 dependent repositories - 13 downloads last month - 7 stars on GitHub - 2 maintainers
quantarhei 0.0.65
Quantarhei: Open Quantum System Theory for Molecular Systems
65 versions - Latest release: about 1 year ago - 1 dependent repositories - 182 downloads last month - 20 stars on GitHub - 2 maintainers
stabilizer-search 1.1.0
Stabilizer Search
7 versions - Latest release: about 7 years ago - 1 dependent repositories - 28 downloads last month - 4 stars on GitHub - 2 maintainers
auto-fox 0.10.2
A library for analyzing potential energy surfaces (PESs) and using the resulting PES descriptors ...
4 versions - Latest release: over 1 year ago - 91 downloads last month - 6 stars on GitHub - 2 maintainers
maxwellbloch 0.7.1
A Python package for solving the Maxwell-Bloch equations.
7 versions - Latest release: over 3 years ago - 1 dependent repositories - 39 downloads last month - 29 stars on GitHub - 2 maintainers
pytalises 0.2.7
TALISES (This Ain't a LInear Schrödinger Equation Solver) is an easy-to-use Python implementatio...
15 versions - Latest release: over 3 years ago - 1 dependent repositories - 120 downloads last month - 5 stars on GitHub - 2 maintainers
nano-cat 0.7.2
A collection of tools for the analysis of nanocrystals.
3 versions - Latest release: over 1 year ago - 1 dependent repositories - 43 downloads last month - 3 stars on GitHub - 4 maintainers
nlesc-cat 1.1.0
A collection of tools designed for the automatic construction of chemical compounds.
11 versions - Latest release: over 1 year ago - 1 dependent repositories - 126 downloads last month - 16 stars on GitHub - 2 maintainers
aseqe 0.3.4
Python API for the Quantum Espresso software
2 versions - Latest release: about 3 years ago - 1 dependent repositories - 37 downloads last month - 20 stars on GitHub - 1 maintainer
qnet 1.4.3
Tools for symbolically analyzing quantum feedback networks.
23 versions - Latest release: almost 8 years ago - 1 dependent repositories - 71 downloads last month - 70 stars on GitHub - 4 maintainers
kpm-tools 0.0.9
KPM Tools
9 versions - Latest release: 5 months ago - 50 downloads last month - 1 stars on GitHub - 2 maintainers
quantum-correlations-visualized 0.1.13
Visual Simulation of a Two-Channel Quantum Bell Test Experiment
5 versions - Latest release: 6 months ago - 42 downloads last month - 1 stars on GitHub - 2 maintainers
Top 9.0% on pypi.org
jijmodeling 1.4.1
Mathematical modeling tool for optimization problem
139 versions - Latest release: about 2 months ago - 7 dependent packages - 1 dependent repositories - 12.9 thousand downloads last month - 93 stars on GitHub - 2 maintainers
Top 6.0% on pypi.org
openjij 0.9.2
Framework for the Ising model and QUBO.
94 versions - Latest release: 3 months ago - 3 dependent packages - 3 dependent repositories - 8.14 thousand downloads last month - 93 stars on GitHub - 1 maintainer
goat-quantumcontrol 0.0.6
Python implementation of the quantum optimal control GOAT-algorithm
8 versions - Latest release: almost 2 years ago - 39 downloads last month - 1 stars on GitHub - 1 maintainer
wave-packet-dynamics 0.2.0
Simulates the time evolution of a 1-dimensional wave packet in an arbitrary time-independent pote...
2 versions - Latest release: almost 2 years ago - 1 dependent repositories - 23 downloads last month - 0 stars on GitHub - 2 maintainers
quacc 0.7.7
A platform to enable high-throughput, database-driven quantum chemistry and computational materia...
53 versions - Latest release: 16 days ago - 1 dependent repositories - 1.16 thousand downloads last month - 136 stars on GitHub - 2 maintainers
quanestimation 0.2.3
A package for quantum estimation.
9 versions - Latest release: about 2 months ago - 1 dependent repositories - 64 downloads last month - 38 stars on GitHub - 1 maintainer
dsqss 2.0.4
DSQSS input files generator
1 version - Latest release: over 1 year ago - 7 downloads last month - 9 stars on GitHub - 2 maintainers
Top 5.9% on pypi.org
pybinding 0.9.5
Package for tight-binding calculations
12 versions - Latest release: over 3 years ago - 2 dependent packages - 3 dependent repositories - 668 downloads last month - 180 stars on GitHub - 1 maintainer
fsv 1.0.11
Fragmentation-based Strain Visualisation
11 versions - Latest release: 6 months ago - 31 downloads last month - 431 stars on GitHub - 1 maintainer
Top 4.1% on pypi.org
torchani 2.2.4
PyTorch implementation of ANI
21 versions - Latest release: 6 months ago - 3 dependent packages - 6 dependent repositories - 3.8 thousand downloads last month - 431 stars on GitHub - 8 maintainers
obsv 1.0.4
ONIOM-based Strain Visualisation
3 versions - Latest release: 7 months ago - 10 downloads last month - 429 stars on GitHub - 2 maintainers
Top 9.9% on pypi.org
chemlib 2.2.4
An easy-to-use library that quickly performs chemistry calculations.
33 versions - Latest release: over 1 year ago - 2 dependent repositories - 357 downloads last month - 51 stars on GitHub - 1 maintainer
phaseshifts 0.1.8
Python-based version of the Barbieri/Van Hove phase shift calculation package for LEED/XPD modelling
7 versions - Latest release: 4 months ago - 4 dependent repositories - 70 downloads last month - 3 stars on GitHub - 2 maintainers
qmsolve 2.0.0
A module for solving and visualizing the Schrödinger equation
4 versions - Latest release: over 2 years ago - 1 dependent repositories - 173 downloads last month - 755 stars on GitHub - 2 maintainers
sequencing 1.2.0
seQuencing: simulate realistic quantum control sequences using QuTiP
5 versions - Latest release: over 1 year ago - 1 dependent repositories - 26 downloads last month - 11 stars on GitHub - 2 maintainers
ihu 0.0.1
Evolve any unitary using solve_ivp
1 version - Latest release: over 3 years ago - 1 dependent repositories - 1 downloads last month - 3 stars on GitHub - 1 maintainer
bosonsampling 1.0.0
A library to help better understand Aaronson-Arkhipov Boson Sampling (AABS)
1 version - Latest release: over 2 years ago - 1 dependent repositories - 11 downloads last month - 2 stars on GitHub - 2 maintainers
qcpydev 1.1.0 removed
QCpy is an open source python library and collaborative project for flexible simulations and visu...
1 version - Latest release: 10 months ago - 7 stars on GitHub - 2 maintainers
Related Keywords
quantum-computing 21 python 13 quantum 11 physics 11 chemistry 10 quantum-chemistry 8 quantum-algorithms 6 science 5 qutip 5 benchmark-framework 5 quantum-information 5 benchmark-suite 5 python-3 4 deep-learning 4 simulation 4 quantum-physics 4 quantum-optics 4 automation 3 scientific-workflows 3 neural-network 3 molecular-simulation 3 force-field 3 molecular-mechanics 3 schrodinger-equation 3 physics-simulation 3 numpy 3 visualization 3 solid-state-physics 2 simulations 2 workflow 2 python-3-10 2 spectroscopy 2 optimal-control 2 python-3-9 2 python-3-8 2 python-3-7 2 tight-binding 2 mechanics 2 computational-chemistry 2 python-3-6 2 quantum-control 2 simulated-annealing 2 python3 2 benchmarking 2 quantum-annealing 2 optimization 2 cmake 2 machine-learning 2 matplot 2 linear-algebra 2 unitaryhack 2 quantum-toolbox 2 dynamics 2 automated 1 high-throughput 1 schroedinger-equation 1 dft 1 quantum-optimal-control 1 material-science 1 quantum-control-goat 1 quantum-computer 1 quantum-gates 1 goat 1 schrödinger-equation 1 quantum-programming 1 wavefunction 1 pulse 1 sequence 1 quantum-circuit 1 signal-processing 1 signal-analysis 1 qubits 1 superconducting-qubits 1 fast.ai 1 nbdev 1 fastcore 1 probability-theory 1 probability 1 particle-physics 1 fortran 1 common-lisp 1 ada 1 elastic-electron-atom-scattering 1 eeas 1 atomic-physics 1 Chemistry 1 Chemlib 1 diffraction 1 balancing-chemical-equations 1 muffin-tin 1 chemical-reactions 1 chemlib 1 scattering 1 atomic 1 phaseshifts 1 compounds 1 stoichiometry 1 periodic-table 1 pypi-package 1 computational-materials-science 1