dftd3/simple-dftd3
Library first implementation of the D3 dispersion correction
GitHub repository with 83 stars and 36 forks.
Language: Fortran
Topics: quantum-chemistry, dispersion-correction, ase, computational-chemistry, pyscf, qcschema
Library first implementation of the D3 dispersion correction
GitHub repository with 83 stars and 36 forks.
Language: Fortran
Topics: quantum-chemistry, dispersion-correction, ase, computational-chemistry, pyscf, qcschema
Trending score 0.05, activity score 0.05, stars gained not enough history, forks gained not enough history.
2026-06-05: 83 stars and 36 forks.
Quantum chemistry and solid state physics software package
GitHub repository with 1,122 stars and 472 forks.
Trending score: 0.30; stars gained: +0; forks gained: +0.
Language: Fortran
Topics: quantum-chemistry, simulation, hpc, material-science
Library first implementation of the D3 dispersion correction
GitHub repository with 83 stars and 36 forks.
Trending score: 0.05.
Language: Fortran
Topics: quantum-chemistry, dispersion-correction, ase, computational-chemistry, pyscf, qcschema
OpenRadioss is a powerful, industry-proven finite element solver for dynamic event analysis
GitHub repository with 809 stars and 382 forks.
Trending score: 0.58; stars gained: +2; forks gained: +1.
Language: Fortran
Topics: explicit-dynamics, fea, fsi, fem, finite-elements
Official git repository of Elmer FEM software
GitHub repository with 1,587 stars and 384 forks.
Trending score: 0.53; stars gained: +2; forks gained: +1.
Language: Fortran
Topics: acoustics, electromagnetics, elmergrid, elmergui, elmerice, elmersolver
Quantum chemistry and solid state physics software package
GitHub repository with 1,122 stars and 472 forks.
Trending score: 0.30; stars gained: +0; forks gained: +0.
Language: Fortran
Topics: quantum-chemistry, simulation, hpc, material-science
The NCEPLIBS-bufr library contains routines and utilites for working with the WMO BUFR format.
GitHub repository with 62 stars and 27 forks.
Trending score: 0.26; stars gained: +0; forks gained: +0.
Language: Fortran
Topics: bufr
Official GitHub repository for netCDF-Fortran libraries, which depend on the netCDF C library. Install the netCDF C library first.
GitHub repository with 270 stars and 105 forks.
Trending score: 0.24; stars gained: +0; forks gained: +0.
Language: Fortran
Topics: netcdf-fortran, unidata, netcdf-library, dataset, hacktoberfest
AOMP is an open source Clang/LLVM based compiler with added support for the OpenMP® API on Radeon™ GPUs. Use this repository for releases, issues, documentation, packaging, and examples.
GitHub repository with 244 stars and 61 forks.
Trending score: 0.22; stars gained: +0; forks gained: +0.
Language: Fortran
Topics: amd, clang, fortran-compiler, llvm, openmp, rocm
PennyLane is an open-source quantum software platform for quantum computing, quantum machine learning, and quantum chemistry. Create meaningful quantum algorithms, from inspiration to implementation.
GitHub repository with 3,247 stars and 808 forks.
Trending score: 0.60; stars gained: +3; forks gained: +14.
Language: Python
Topics: quantum, machine-learning, deep-learning, neural-network, optimization, quantum-computing
Quantum chemistry and solid state physics software package
GitHub repository with 1,122 stars and 472 forks.
Trending score: 0.30; stars gained: +0; forks gained: +0.
Language: Fortran
Topics: quantum-chemistry, simulation, hpc, material-science
Introductions to key concepts in quantum programming, as well as tutorials and implementations from cutting-edge quantum computing research.
GitHub repository with 664 stars and 238 forks.
Trending score: 0.22; stars gained: +0; forks gained: +1.
Language: Python
Topics: quantum-machine-learning, qml, demo, tutorials, key-concepts, quantum-computing
Package containing several workflows to compute molecular properties for nanomaterials
GitHub repository with 12 stars and 11 forks.
Trending score: 0.18; stars gained: +0; forks gained: +0.
Language: Python
Topics: science, chemistry, physics, materials, quantum-chemistry, scientific-workflows
Python package for compiling and analyzing quantum algorithms to simulate electronic structures.
GitHub repository with 1,697 stars and 422 forks.
Trending score: 0.11; stars gained: +0; forks gained: +0.
Language: Python
Topics: quantum-computing, quantum-chemistry, quantum-algorithms, quantum-programming-language, electronic-structure, algorithms
Library first implementation of the D3 dispersion correction
GitHub repository with 83 stars and 36 forks.
Trending score: 0.05.
Language: Fortran
Topics: quantum-chemistry, dispersion-correction, ase, computational-chemistry, pyscf, qcschema