Ab-initio simulations of materials using VASP: Density-functional theory and beyond.
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P2860
Ab-initio simulations of materials using VASP: Density-functional theory and beyond.
description
article científic
@ca
article scientifique
@fr
articolo scientifico
@it
artigo científico
@pt
bilimsel makale
@tr
scientific article published on October 2008
@en
vedecký článok
@sk
vetenskaplig artikel
@sv
videnskabelig artikel
@da
vědecký článek
@cs
name
Ab-initio simulations of materials using VASP: Density-functional theory and beyond.
@en
Ab-initio simulations of materials using VASP: Density-functional theory and beyond.
@nl
type
label
Ab-initio simulations of materials using VASP: Density-functional theory and beyond.
@en
Ab-initio simulations of materials using VASP: Density-functional theory and beyond.
@nl
prefLabel
Ab-initio simulations of materials using VASP: Density-functional theory and beyond.
@en
Ab-initio simulations of materials using VASP: Density-functional theory and beyond.
@nl
P356
P1476
Ab-initio simulations of materials using VASP: Density-functional theory and beyond.
@en
P304
P356
10.1002/JCC.21057
P577
2008-10-01T00:00:00Z