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DFTB+, a software package for efficient approximate density functional theory based atomistic simulations (vol 152, 124101, 2020)

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OA
AI
B
B. Hourahine
B
Bálint Aradi *
B
Blum, V.
F
Franco P. Bonafé
A
Alexander Buccheri
C
Cristopher Camacho
C
Caterina Cevallos
M
Megan Y. Deshaye
T
Traian Dumitrică
A
Adriel Domínguez
S
Sebastian Ehlert
M
Marcus Elstner
T
Tammo van der Heide
J
Jan Hermann
S
Stephan Irle
J
Jacek Jakowski
J
Julian Kranz
K
Koehler, C.
T
Tim Kowalczyk
T
Tomáš Kubař
I
I. S. Lee
L
Lutsker, V.
R
Reinhard J. Maurer
S
Seung Kyu Min
I
Izaac Mitchell
C
Christian F. A. Negre
T
Thomas A. Niehaus
A
Anders M. N. Niklasson
A
Alister J. Page
A
Alessandro Pecchia
G
Gabriele Penazzi
M
Martin Persson
J
Jan Řezáč
C
Cristián G. Sánchez
M
Michael Sternberg
M
Martin Stöhr
F
F. Stuckenberg
A
Alexandre Tkatchenko
V
V. W.-z. Yu
T
Thomas Frauenheim
DOI:10.1063/5.0103026delete
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Abstract

Abstract

En

Journal

Journal of Chemical Physics cover
Journal of Chemical Physics
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3.1
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Citations:
23.2W

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B
beijing computational science research center (csrc)
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859
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U
Universite Claude Bernard Lyon 1
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D
Duke University
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U
Universidad Costa Rica
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3.0K
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Citations: 21
C
centre national de la recherche scientifique (cnrs)
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I
institute for basic science - korea (ibs)
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U
university of bonn
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K
karlsruhe institute of technology
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W
western washington university
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F
Free University of Berlin
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U
university of strathclyde
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University of Newcastle
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H
Helmholtz Association
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united states department of energy (doe)
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U
University of Bremen
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Los Alamos National Laboratory
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Max Planck Society
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University of Bristol
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3.1W
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consiglio nazionale delle ricerche (cnr)
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O
oak ridge national laboratory
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University of Warwick
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U
university of regensburg
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Citations: 11
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