机译:DFTB+, a software package for efficient approximate density functional theory based atomistic simulations (vol 152, 124101, 2020)
Univ Strathclyde;
Univ Bremen;
Duke UnivMax Planck Inst Struct & Dynam MatterUniv BristolUniv Costa RicaWestern Washington UnivUniv MinnesotaUniv BonnUlsan Natl Inst Sci & TechnolUniv RegensburgUniv WarwickInst Basic SciLos Alamos Natl LabKarlsruhe Inst TechnolFree Univ BerlinOak Ridge Natl LabUniv Claude Bernard Lyon 1Univ NewcastleCNR ISMNDassault SystInst Organ Chem & Biochem AS CRUniv Nacl CuyoArgonne Natl LabUniv Luxembourg;