Awesome Open Source
Search
Programming Languages
Languages
All Categories
Categories
About
Search results for quantum chemistry ab initio
ab-initio
x
quantum-chemistry
x
3 search results found
Block2 Preview
⭐
51
Efficient parallel quantum chemistry DMRG in MPO formalism
Fcdmft
⭐
20
Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids
Libdmet_preview
⭐
16
A library of density matrix embedding theory (DMET).
Related Searches
Python Quantum Chemistry (130)
C Plus Plus Quantum Chemistry (41)
Quantum Chemistry Electronic Structure (34)
Quantum Chemistry Hartree Fock (29)
Molecular Dynamics Quantum Chemistry (20)
Python Ab Initio (17)
Materials Science Ab Initio (11)
Computational Chemistry Ab Initio (9)
Vasp Ab Initio (9)
1-3 of 3 search results
Privacy
|
About
|
Terms
|
Follow Us On Twitter
Copyright 2018-2024 Awesome Open Source. All rights reserved.