|
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) |
|
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) |
|
cp2k
|
8.2.0-1 |
1 |
0.00
|
A quantum chemistry and solid state physics software package |
orphan
|
2021-07-16 21:27 (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) |
|
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) |
|
firefox-color
|
2.1.5-1 |
0 |
0.00
|
Theming experiment for Firefox Quantum and beyond |
mnussbaum
|
2020-05-25 09:40 (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) |
|
libcint
|
5.3.0-1 |
2 |
0.00
|
General GTO integrals for quantum chemistry |
Tenshi65535
|
2023-05-23 01:20 (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-git
|
4.0.7.r2.ge0cc399-2 |
0 |
0.00
|
General GTO integrals for quantum chemistry |
shivupa
|
2021-02-16 00:24 (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) |
|
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) |
|
liboqs
|
1:0.10.0-2 |
2 |
0.02
|
C library for prototyping and experimenting with quantum-resistant cryptography |
iyanmv
|
2024-04-18 13:17 (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) |
|
ltfs-quantum
|
2.4.0.2-1 |
1 |
0.00
|
Linear Tape File System |
zaidan
|
2019-09-24 13:10 (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) |
|
oqsprovider
|
0.6.0-2 |
1 |
0.00
|
OpenSSL 3 provider containing post-quantum algorithms |
iyanmv
|
2024-05-01 07:33 (UTC) |
|
oqsprovider-git
|
r195.66ee770-1 |
1 |
0.00
|
OpenSSL 3 provider containing post-quantum algorithms |
iyanmv
|
2024-03-25 14:35 (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) |
|
psi4
|
1.7-1 |
1 |
0.00
|
Open-source quantum chemistry - an electronic structure package in C++ driven by Python |
Tenshi65535
|
2022-12-17 09:13 (UTC) |
|
psi4-git
|
1.7.r22.g61c0b47982-1 |
4 |
0.00
|
Open-source quantum chemistry |
Tenshi65535
|
2023-02-09 05:54 (UTC) |
|
psi4-git-gccmkl
|
master-2 |
0 |
0.00
|
Open-source quantum chemistry |
shivupa
|
2020-10-21 05:19 (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) |
|
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-cirq
|
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-aqt
|
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-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-hiq-circuit
|
0.0.2.post4-1 |
0 |
0.00
|
Huawei HiQ: A high performance distributed quantum simulator |
dnhuawei
|
2020-09-25 07:39 (UTC) |
|
python-hiq-projectq
|
0.6.4.post2-1 |
0 |
0.00
|
Huawei HiQ ProjectQ - An open source software framework for quantum computing |
dnhuawei
|
2020-09-25 07:39 (UTC) |
|
python-kwant
|
1.4.2-1 |
0 |
0.00
|
Python package for numerical calculations on tight-binding models with a strong focus on quantum transport |
lobachevsky
|
2020-10-16 15:18 (UTC) |
|
python-kwant-git
|
v1.3.0a0.r172.g3bb749e-1 |
0 |
0.00
|
Python package for numerical calculations on tight-binding models with a strong focus on quantum transport |
lobachevsky
|
2017-03-27 11:52 (UTC) |
|
python-openfermion
|
1.5.1-1 |
0 |
0.00
|
The electronic structure package for quantum computers. |
dnhuawei
|
2022-08-08 07:07 (UTC) |
|
python-openfermion-0.11
|
0.11.0-1 |
0 |
0.00
|
The electronic structure package for quantum computers. |
dnhuawei
|
2021-08-18 08:18 (UTC) |
|
python-projectq
|
0.8.0-3 |
2 |
0.00
|
Open-source framework for quantum computing |
iyanmv
|
2024-01-27 11:43 (UTC) |
|
python-pyquante2-git
|
r548.4b05475-1 |
0 |
0.00
|
Python Quantum Chemistry Reloaded. This is a rewrite of the standard PyQuante program to clean up things that have been nagging me. (git version) |
berquist
|
2018-05-12 02:30 (UTC) |
|
python-pyquil
|
4.6.2-1 |
0 |
0.00
|
A Python library for quantum programming using Quil. |
Rubo
|
2024-02-25 09:35 (UTC) |
|
python-pyscf
|
2.1.1-1 |
2 |
0.00
|
Python module for quantum chemistry |
shivupa
|
2022-12-07 20:09 (UTC) |
|
python-qcelemental
|
0.27.1-1 |
0 |
0.00
|
Periodic table, physical constants, and molecule parsing for quantum chemistry |
berquist
|
2024-02-24 20:32 (UTC) |
|
python-qcengine
|
0.29.0-1 |
1 |
0.00
|
Quantum chemistry program executor and IO standardizer (QCSchema) for quantum chemistry |
berquist
|
2024-02-24 20:28 (UTC) |
|
python-qiskit
|
1:1.0.2-1 |
4 |
0.04
|
An open-source SDK for working with quantum computers at the level of extended quantum circuits, operators, and primitives |
iyanmv
|
2024-03-08 22:43 (UTC) |
|
python-qiskit-aer
|
0.13.3-1 |
2 |
0.00
|
A high performance simulator for quantum circuits that includes noise models |
iyanmv
|
2024-02-10 18:30 (UTC) |
|
python-qiskit-aer-gpu
|
0.9.1-4 |
0 |
0.00
|
A high performance simulator for quantum circuits that includes noise models |
shivupa
|
2021-11-20 19:19 (UTC) |