Search research articles

ABOUT JoVE

Overview Leadership Blog JoVE Help Center

AUTHORS

Publishing Process Editorial Board Scope & Policies Peer Review FAQ Submit

LIBRARIANS

Testimonials Subscriptions Access Resources Library Advisory Board FAQ

RESEARCH

JoVE Journal Methods Collections JoVE Encyclopedia of Experiments Archive

EDUCATION

JoVE Core JoVE Business JoVE Science Education JoVE Lab Manual Faculty Resource Center Faculty Site

Terms & Conditions of Use

M P Persson

1PUBLICATIONS

22CO-AUTHORS

Theoretical quantum chemistry

Featured researcher

Get your video featured.

Publish with JoVE

Featured researcher

Get your video featured.

Publish with JoVE

Publications (1)

Sort by Publication Date:

|Jul 22, 2022

Erratum: "DFTB+, a software package for efficient approximate density functional theory based atomistic simulations" [J. Chem. Phys. 152, 124101 (2020)].

B Hourahine, B Aradi, V Blum

Pageof 1

Frequent Collaborators

1 joint publications

B Hourahine

1 joint publications

B Aradi

1 joint publications

V Blum

1 joint publications

A Buccheri

1 joint publications

C Camacho

1 joint publications

C Cevallos

1 joint publications

T Dumitrică

1 joint publications

S Ehlert

1 joint publications

T van der Heide

1 joint publications

J Hermann

Frequent Collaborators

1 joint publications

B Hourahine

1 joint publications

B Aradi

1 joint publications

V Blum

1 joint publications

A Buccheri

Top Related Videos

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package

Published on : Sep 17, 2021

See more related videos

Top Related Videos

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package

Published on : Sep 17, 2021

See more related videos