python-qiskit-nature
|
0.7.2-2 |
1 |
0.00
|
Quantum Nature package for IBM qiskit framework |
iyanmv
|
2024-05-08 13:44 (UTC) |
python-qiskit-optimization
|
0.6.1-2 |
1 |
0.00
|
Quantum Optimization package for IBM qiskit framework |
iyanmv
|
2024-05-08 14:11 (UTC) |
qasm2circ
|
1.4-5 |
1 |
0.00
|
Quantum circuit viewer |
ahphaw5S
|
2016-06-14 18:31 (UTC) |
rosenpass-git
|
0.2.1-5 |
1 |
0.04
|
formally verified and post-quantum secure VPN over WireGuard |
autumnal
|
2023-11-22 08:56 (UTC) |
wolfssl-liboqs
|
5.7.0-1 |
1 |
0.00
|
Lightweight, portable, C-language-based SSL/TLS library (with post-quantum cryptography) |
iyanmv
|
2024-05-08 22:29 (UTC) |
bader
|
1.0.4-1 |
2 |
0.00
|
Quantum chemistry - Bader population analysis |
specter119
|
2020-03-04 10:50 (UTC) |
codecrypt
|
1.8-1 |
2 |
0.00
|
The post-quantum cryptography tool |
Saluu
|
2017-11-04 00:52 (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) |
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) |
dftbplus
|
21.2-1 |
2 |
0.00
|
A quantum mechanical simulation software package based on the DFTB method |
a.kudelin
|
2022-01-04 20:49 (UTC) |
libcint
|
5.3.0-1 |
2 |
0.00
|
General GTO integrals for quantum chemistry |
Tenshi65535
|
2023-05-23 01:20 (UTC) |
liboqs
|
1:0.10.0-2 |
2 |
0.01
|
C library for prototyping and experimenting with quantum-resistant cryptography |
iyanmv
|
2024-04-18 13:17 (UTC) |
python-projectq
|
0.8.0-4 |
2 |
0.00
|
Open-source framework for quantum computing |
iyanmv
|
2024-05-06 16:08 (UTC) |
python-pyscf
|
2.1.1-1 |
2 |
0.00
|
Python module for quantum chemistry |
shivupa
|
2022-12-07 20:09 (UTC) |
python-qiskit-aer
|
0.14.1-1 |
2 |
0.00
|
A high performance simulator for quantum circuits that includes noise models |
iyanmv
|
2024-05-08 08:56 (UTC) |
libint2
|
2.8.1-1 |
4 |
0.00
|
A high-performance library for computing Gaussian integrals in quantum mechanics |
orphan
|
2023-12-31 15:31 (UTC) |
psi4-git
|
1.7.r22.g61c0b47982-1 |
4 |
0.00
|
Open-source quantum chemistry |
Tenshi65535
|
2023-02-09 05:54 (UTC) |
python-qiskit
|
1:1.1.0-1 |
4 |
0.02
|
An open-source SDK for working with quantum computers at the level of extended quantum circuits, operators, and primitives |
iyanmv
|
2024-05-17 06:56 (UTC) |
python-qutip
|
4.7.6-1 |
5 |
0.00
|
QuTiP is open-source software for simulating the dynamics of open quantum systems |
orphan
|
2024-04-24 16:57 (UTC) |
qcl
|
0.6.7-1 |
5 |
0.00
|
Quantum Computation Language |
orphan
|
2023-09-11 19:12 (UTC) |
goqat
|
3.0.1-0 |
6 |
0.00
|
Operates any CCD camera from Quantum Scientific Imaging (QSI) and autoguides telescopes. |
Mr.Smith1974
|
2023-06-01 15:16 (UTC) |
quantum-espresso
|
7.1-1 |
7 |
0.00
|
A suite of codes for electronic-structure calculations and modeling |
orphan
|
2022-11-28 11:06 (UTC) |
wxmacmolplt
|
7.7.2-1 |
8 |
0.00
|
An open-source gui for preparing, submitting and visualizing input and output for the GAMESS quantum chemistry package. |
hseara
|
2022-01-07 14:37 (UTC) |