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) |