Qxmd
QXMD: Non-adiabatic Quantum Molecular Dynamics Simulation Engine
| Project Name | Stars | Downloads | Repos Using This | Packages Using This | Most Recent Commit | Total Releases | Latest Release | Open Issues | License | Language |
|---|---|---|---|---|---|---|---|---|---|---|
| Awesome Python Chemistry | 971 | 4 months ago | 2 | other | ||||||
| A curated list of Python packages related to chemistry | ||||||||||
| Q E | 524 | 4 months ago | 5 | July 28, 2022 | gpl-2.0 | Fortran | ||||
| Mirror of the Quantum ESPRESSO repository. Please do not post Issues or pull requests here. Use gitlab.com/QEF/q-e instead. | ||||||||||
| Nanoengineer | 210 | 10 years ago | 5 | Python | ||||||
| open-source nanotech CAD | ||||||||||
| Iodata | 108 |  | 1 | 4 months ago | 2 | July 06, 2021 | 39 | lgpl-3.0 | Python | |
| Python library for reading, writing, and converting computational chemistry file formats and generating input files. | ||||||||||
| Prophet | 43 | 6 years ago | 4 | gpl-3.0 | C++ | |||||
| PROPhet is a code to integrate machine learning techniques with first-principles quantum chemistry approaches | ||||||||||
| Libra Code | 41 | 5 months ago | 4 | gpl-3.0 | Roff | |||||
| Qxmd | 10 | 9 months ago | gpl-3.0 | Fortran | ||||||
| QXMD: Non-adiabatic Quantum Molecular Dynamics Simulation Engine | ||||||||||
| Q E Sirius | 6 | 5 months ago | 5 | gpl-2.0 | Fortran | |||||
| SIRIUS-enabled Quantum ESPRESSO | ||||||||||
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