felipeZ/Haskell-abinitio
contains a package in Haskell to calculate the electronic structure properties of molecules using the Hartree-Fock method
HaskellApache-2.0
Stargazers
- 2AUKUniversity of Strathclyde
- AndyDurdenMichigan
- eigurenUniversity of the Basque Country (UPV/EHU)
- Good4lienMoscow, Russia
- jdreaver@stripe
- lqdong08
- ndcroos
- ocramz@unfoldml
- philzook58Draper
- QuebecisniceMountain View, CA
- robertodr@Algorithmiq
- sheganinansData Scientist & Language Architect
- shivupaUniversity of Pittsburgh
- spottTruU
- ToruNiinaRIKEN BDR
- Tridu33
- YukiSakamotoOsaka, Japan