Download VESTA 3.9.0 Visualisation Electronic Structural

VESTA software download visualisation for Electronic Structural Analysis in in Computational Chemistry and Quantum chemistry. VESTA is a 3D visualization program for structural models, volumetric data such as electron/nuclear densities, and crystal morphologies. Some of the novel features of VESTA are listed below.

Key features of VESTA software

Deal with multiple structural models, volumetric data, and crystal morphologies in the same window.
Support multiple tabs corresponding to files.
Support multiple windows with more than two tabs in the same process.
Deal with virtually unlimited number of objects such as atoms, bonds polyhedra, and polygons on isosurfaces (theoretical limit on 32bit operating system is 1,073,741,823)
Support lattice transformation from conventional to non-conventional lattice by using matrix. The transformation matrix is also used to create superlattice and sublattice.
Visualize interatomic distances and bond angles that are restrained in Rietveld analysis with RIETAN-FP.
Transparent isosurfaces can be overlap with structural models.
Isosurface can be colored on the basis of another physical quantity.
Arithmetic operations among multiple volumetric data files.
High quality smooth rendering of isosurfaces and sections.
Export high-resolution graphic images exceeding Video card limitation.
Visualization of crystal morphologies
Superimposition of multiple structural models, volumetric data, and crystal faces on the same Graphic Area
Visualization of isosurfaces with multiple levels
An extended bond-search algorithm to allow more sophisticated search in complex molecules, cage-like structures, etc.
Calculations of electron and nuclear densities from structure parameters
Calculations of Patterson-function densities from structure parameters or volumetric data
Integration of electron and nuclear densities by Voronoi tessellation
Significant performance improvements in rendering of isosurfaces and calculation of slices
Output information about principal axes and mean square displacements for anisotropic thermal motion
Determination of the best plane for selected atoms
Displaying labels of atoms
Customization of styles per sites or bond types
Customization of symmetry operations
Improvements in inputting files with various formats
Support of undo and redo in GUI operations