VESTA 3 for three-dimensional visualization of crystal, volumetric and morphology data. Momma, K. & Izumi, F. Journal of Applied Crystallography, 44(6):1272–1276, International Union of Crystallography, December, 2011. Number: 6
Paper doi abstract bibtex VESTA is a three-dimensional visualization system for crystallographic studies and electronic state calculations. It has been upgraded to the latest version, VESTA 3, implementing new features including drawing the external morphology 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.
@article{momma_vesta_2011,
title = {{VESTA} 3 for three-dimensional visualization of crystal, volumetric and morphology data},
volume = {44},
copyright = {Copyright (c) 2011 International Union of Crystallography},
issn = {0021-8898},
url = {http://scripts.iucr.org/cgi-bin/paper?db5098},
doi = {10.1107/S0021889811038970},
abstract = {VESTA is a three-dimensional visualization system for crystallographic studies and electronic state calculations. It has been upgraded to the latest version, VESTA 3, implementing new features including drawing the external morphology 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.},
language = {en},
number = {6},
urldate = {2020-04-23},
journal = {Journal of Applied Crystallography},
publisher = {International Union of Crystallography},
author = {Momma, K. and Izumi, F.},
month = dec,
year = {2011},
note = {Number: 6},
pages = {1272--1276},
}
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