76 packages found. Page 2 of 2.

« First ‹ Previous 1 2

Name Version Votes Popularity? Description Maintainer Last Updated
python-cirq-core 1.1.0-4 0 0.00 A framework for creating, editing, and invoking Noisy Intermediate Scale Quantum (NISQ) circuits. orphan 2022-12-21 15:45 (UTC)
python-cirq-google 1.1.0-4 0 0.00 A framework for creating, editing, and invoking Noisy Intermediate Scale Quantum (NISQ) circuits. orphan 2022-12-21 15:45 (UTC)
python-cirq-ionq 1.1.0-4 0 0.00 A framework for creating, editing, and invoking Noisy Intermediate Scale Quantum (NISQ) circuits. orphan 2022-12-21 15:45 (UTC)
python-cirq-pasqal 1.1.0-4 0 0.00 A framework for creating, editing, and invoking Noisy Intermediate Scale Quantum (NISQ) circuits. orphan 2022-12-21 15:45 (UTC)
python-cirq-rigetti 1.1.0-4 0 0.00 A framework for creating, editing, and invoking Noisy Intermediate Scale Quantum (NISQ) circuits. orphan 2022-12-21 15:45 (UTC)
python-cirq-web 1.1.0-4 0 0.00 A framework for creating, editing, and invoking Noisy Intermediate Scale Quantum (NISQ) circuits. orphan 2022-12-21 15:45 (UTC)
python-chances 0.1.9-1 0 0.00 Chances provides a simple utility to access random methods in a unified manner. The package implements pseudo, quasi, and true random methods, including an actual quantum random method and ambience sound based true random method. kryptato 2021-01-27 23:26 (UTC)
python-basis_set_exchange 0.8.12-1 0 0.00 A repository for quantum chemistry basis sets berquist 2020-04-26 03:53 (UTC)
psi4-git-gccmkl master-2 0 0.00 Open-source quantum chemistry shivupa 2020-10-21 05:19 (UTC)
psi3-bin 3.4.0.6-3 0 0.00 An open-source program for computing molecular properties using high-accuracy, ab initio, quantum mechanical models. (Debian binary build) berquist 2023-06-24 18:49 (UTC)
minetest-qiskitblocks 2020.09.25-1 1 0.00 Teaching Quantum Computing using Qiskit in a block world ROllerozxa 2022-10-15 14:11 (UTC)
ltfs-quantum 2.4.0.2-1 1 0.00 Linear Tape File System zaidan 2019-09-24 13:10 (UTC)
liboqs-git 0.2.0.r74.g795c1b79-1 0 0.00 C library for quantum-safe cryptography. poisonimy 2020-03-14 17:41 (UTC)
libint-cp2k 2.7.0.beta.5-1 0 0.00 A high-performance library for computing Gaussian integrals in quantum mechanics (cp2k edition) jahiy 2023-10-23 00:22 (UTC)
libcint-git 4.0.7.r2.ge0cc399-2 0 0.00 General GTO integrals for quantum chemistry shivupa 2021-02-16 00:24 (UTC)
libcint-cint3 3.0.18-1 0 0.00 General GTO integrals for quantum chemistry (cint3 branch) orphan 2019-08-02 05:29 (UTC)
libcint 5.3.0-1 2 0.00 General GTO integrals for quantum chemistry Tenshi65535 2023-05-23 01:20 (UTC)
jupyter-ibm-quantum-widgets 1.0.3-1 0 0.00 IBM Quantum widgets for Jupyter orphan 2022-10-22 09:30 (UTC)
firefox-color 2.1.5-1 0 0.00 Theming experiment for Firefox Quantum and beyond mnussbaum 2020-05-25 09:40 (UTC)
dftd3 3.2.0-1 0 0.00 A dispersion correction for density functionals, Hartree-Fock and semi-empirical quantum chemical methods berquist 2020-06-10 02:27 (UTC)
cppqed-git 2.100.8.r285.g81b6de02-1 2 0.00 Highly flexible framework for simulating open quantum dynamics. bartus 2022-11-03 12:17 (UTC)
cp2k-bin 2024.1-1 2 0.00 A quantum chemistry and solid state physics software package for atomistic simulations of solid state, liquid, molecular, periodic, material, crystal, and biological systems. (precompiled, OpenMP) petronny 2024-01-15 07:57 (UTC)
cp2k 8.2.0-1 1 0.00 A quantum chemistry and solid state physics software package Tenshi65535 2021-07-16 21:27 (UTC)
codecrypt-git 1.7.5.r0.gfdddafd-1 1 0.00 The post-quantum cryptography tool - git version Saluu 2016-04-28 18:44 (UTC)
codecrypt 1.8-1 2 0.00 The post-quantum cryptography tool Saluu 2017-11-04 00:52 (UTC)
bader 1.0.4-1 2 0.00 Quantum chemistry - Bader population analysis specter119 2020-03-04 10:50 (UTC)

76 packages found. Page 2 of 2.

« First ‹ Previous 1 2