F Bonafé

Affiliations

Max Planck Institute for the Structure and Dynamics of Matter, Hamburg, Germany.

ORCID: 0000000220696776

Publications (1)

DFTB+, a software package for efficient approximate density functional theory based atomistic simulations.

The Journal of chemical physics

Avec: B Hourahine , B Aradi , V Blum , F Bonafé , A Buccheri , C Camacho , C Cevallos , M Y Deshaye , T Dumitrică , A Dominguez , S Ehlert , M Elstner , T van der Heide , J Hermann , S Irle , J J Kranz , C Köhler , T Kowalczyk , T Kubař , I S Lee , V Lutsker , R J Maurer , S K Min , I Mitchell , C Negre , T A Niehaus , A M N Niklasson , A J Page , A Pecchia , G Penazzi , M P Persson , J Řezáč , C G Sánchez , M Sternberg , M Stöhr , F Stuckenberg , A Tkatchenko , V W-Z Yu , T Frauenheim

Réseau de co-auteurs

B Hourahine 1 collaboration

B Aradi 1 collaboration

V Blum 1 collaboration

A Buccheri 1 collaboration

C Camacho 1 collaboration

C Cevallos 1 collaboration

M Y Deshaye 1 collaboration

T Dumitrică 1 collaboration

A Dominguez 1 collaboration

S Ehlert 1 collaboration

M Elstner 1 collaboration

T van der Heide 1 collaboration

J Hermann 1 collaboration

S Irle 1 collaboration

J J Kranz 1 collaboration

C Köhler 1 collaboration

T Kowalczyk 1 collaboration

T Kubař 1 collaboration

I S Lee 1 collaboration

V Lutsker 1 collaboration

R J Maurer 1 collaboration

S K Min 1 collaboration

I Mitchell 1 collaboration

C Negre 1 collaboration

T A Niehaus 1 collaboration

A M N Niklasson 1 collaboration

A J Page 1 collaboration

A Pecchia 1 collaboration

G Penazzi 1 collaboration

M P Persson 1 collaboration

J Řezáč 1 collaboration

C G Sánchez 1 collaboration

M Sternberg 1 collaboration

M Stöhr 1 collaboration

F Stuckenberg 1 collaboration

A Tkatchenko 1 collaboration

V W-Z Yu 1 collaboration

T Frauenheim 1 collaboration