GaussView
Category
Tags
Molecular Modeling
Computational Chemistry
Molecular Visualization
Gaussian Input
Last Contribution
WhatPulseDescription
GaussView is a graphical user interface for the Gaussian suite of electronic structure programs. It provides tools to build and edit molecular structures, set up and submit Gaussian input files, and visualize computed results such as molecular orbitals, electron densities, vibrational modes, and spectra.
Designed for computational chemists and researchers, GaussView streamlines workflow by enabling interactive model construction, job configuration, and detailed graphical analysis of Gaussian ou...
Designed for computational chemists and researchers, GaussView streamlines workflow by enabling interactive model construction, job configuration, and detailed graphical analysis of Gaussian ou...
Statistics
Created by:
People using it:
42
Latest version:
6.0.16
Keys:
67,878
Clicks:
244,191
Mouse Scrolls:
50,074
Time Used:
2w2d23h14m34s
Average Time Used:
9h41m47s
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