Topic: "semiempirical-methods"
openmopac/mopac
Molecular Orbital PACkage
Language: Fortran - Size: 50.9 MB - Last synced at: 15 days ago - Pushed at: 15 days ago - Stars: 148 - Forks: 34
Eipgen/Neural-Network-Models-for-Chemistry
A collection of Nerual Network Models for chemistry
Size: 698 KB - Last synced at: 9 days ago - Pushed at: 9 days ago - Stars: 132 - Forks: 20
Quantum-Dynamics-Hub/libra-code
Language: Roff - Size: 354 MB - Last synced at: 4 days ago - Pushed at: 5 days ago - Stars: 51 - Forks: 49
SoumenChem/semiemp
SEMIEMP:Open source code for semiempirical qunatum chemistry calculations
Language: Fortran - Size: 1.15 MB - Last synced at: over 1 year ago - Pushed at: over 4 years ago - Stars: 4 - Forks: 0
efliks/pDynamo-mirror Fork of khinsen/pDynamo-mirror
Mirror of pDynamo computational chemistry library
Language: Python - Size: 16.2 MB - Last synced at: over 1 year ago - Pushed at: over 5 years ago - Stars: 1 - Forks: 1
zfekete2/10.1080-00268970701598089
Supplementary material for DOI:10.1080/00268970701598089
Language: Awk - Size: 148 KB - Last synced at: over 1 year ago - Pushed at: almost 2 years ago - Stars: 0 - Forks: 0
