Código disponível em: https://jp-minerals.org/vesta/en/download.html

Código/Software desenvolvido por: Koichi Momma (National Museum of Nature and Science, https://jp-minerals.org/en/about.html) e Fujio Izumi

@article{Momma:db5098,

author = "Momma, Koichi and Izumi, Fujio",

title = "{{\it VESTA3} for three-dimensional visualization of crystal, volumetric and morphology data}",

journal = "Journal of Applied Crystallography",

year = "2011",

volume = "44",

number = "6",

pages = "1272--1276",

month = "Dec",

doi = {10.1107/S0021889811038970},

url = {https://doi.org/10.1107/S0021889811038970},

abstract = {{\it VESTA} is a three-dimensional visualization system for crystallographic studies and electronic state calculations. It has been upgraded to the latest version, {\it VESTA3}, implementing new features including drawing the external mor{\-}phology of crystals; superimposing multiple structural models, volumetric data and crystal faces; calculation of electron and nuclear densities from structure parameters; calculation of Patterson functions from structure parameters or volumetric data; integration of electron and nuclear densities by Voronoi tessellation; visualization of isosurfaces with multiple levels; determination of the best plane for selected atoms; an extended bond-search algorithm to enable more sophisticated searches in complex molecules and cage-like structures; undo and redo in graphical user interface operations; and significant performance improvements in rendering isosurfaces and calculating slices.},

keywords = {VESTA 3, data visualization, electronic state calculations, Voronoi tessellation, computer programs},

}

Data de criação deste tutorial: 26/10/2023

Última revisão: 26/10/2023 

Instruções de Download do VESTA 3.5.8

Instruções:

• Acesse: https://jp-minerals.org/vesta/en/download.html

• Escolha o seu sistema operacional e baixe o arquivo compactado

• Após isso, descompacte-o em alguma pasta e abra o aplicativo executável, uma vez que não é necessário instalar o mesmo.