The DOI matches its Crossref record; 14 of the 14 references it cites were found in a registry or an index.
VESTA 3 for three-dimensional visualization of crystal, volumetric and morphology data
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.
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Cites
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First principles methods using CASTEP
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First-principles simulation: ideas, illustrations and the CASTEP code
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VESTA: a three-dimensional visualization system for electronic and structural analysis
Momma, K., & Izumi, F. (2008) · Journal of Applied Crystallography · doi:10.1107/s0021889808012016 · Cited by 6,834
Self-citationInternational Tables for Crystallography: Physical properties of crystals
(2013) · International Tables for Crystallography · doi:10.1107/97809553602060000113 · Cited by 3,794
Announcing the worldwide Protein Data Bank
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Cited by
Two-Dimensional, Ordered, Double Transition Metals Carbides (MXenes)
Anasori, B., Xie, Y., Beidaghi, M., Lu, J., Hosler, B. C., Hultman, L., Kent, P. R. C., Gogotsi, Y., & Barsoum, M. W. (2015) · ACS Nano · doi:10.1021/acsnano.5b03591 · Cited by 2,110
First-principles Phonon Calculations with Phonopy and Phono3py
Togo, A. (2023) · Journal of the Physical Society of Japan · doi:10.7566/jpsj.92.012001 · Cited by 1,865
Scaling deep learning for materials discovery
Merchant, A., Batzner, S., Schoenholz, S. S., Aykol, M., Cheon, G., & Cubuk, E. D. (2023) · Nature · doi:10.1038/s41586-023-06735-9 · Cited by 1,527
All-temperature batteries enabled by fluorinated electrolytes with non-polar solvents
Fan, X., Ji, X., Chen, L., Chen, J., Deng, T., Han, F., Yue, J., Piao, N., Wang, R., Zhou, X., et al. (2019) · Nature Energy · doi:10.1038/s41560-019-0474-3 · Cited by 938
Recent developments in the ABINIT software package
Gonze, X., Jollet, F., Abreu Araujo, F., Adams, D., Amadon, B., Applencourt, T., Audouze, C., Beuken, J.-M., Bieder, J., Bokhanchuk, A., et al. (2016) · Computer Physics Communications · doi:10.1016/j.cpc.2016.04.003 · Cited by 895
Metadata
- Authors
- Momma, K., & Izumi, F.
- Venue
- Journal of Applied Crystallography
- Published
- 2011-10-29
- Volume
- 44
- Issue
- 6
- Pages
- 1272-1276
- ISSN
- 0021-8898 (ISSN-L)
- OpenAlex
- W2028056984
- Cited by
- 26,054
- References
- 14
- FWCI
- 171.49
- Type
- journal article
- Language
- en
- Open access
- closed
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