TRAVIS – Trajectory Analyzer and Visualizer
TRAVIS, which stands for Trajectory Analyzer and Visualizer, is a software tool which can compute a plethora of functions and histograms from molecular dynamics and Monte Carlo simulation trajectories. I am the main developer of the TRAVIS program package.
Please visit the TRAVIS website: www.travis-analyzer.de
In April 2020, our new open access article on TRAVIS has been published. It describes many of the new features and algorithms which have been added to TRAVIS within the last nine years. Please have a look:
M. Brehm, M. Thomas, S. Gehrke, B. Kirchner:
Please see also our new tutorial on computing vibrational spectra with CP2k and TRAVIS (Oct 2018).
— Work Citing TRAVIS —
This is a list of publications which cite the original TRAVIS article from 2011. Currently, there are 503 such publications, written by 1123 different authors.
477 out of these (94.83 %) actually used TRAVIS for results in the manuscript.
Only showing results in journal “Chemistry Africa”. Show all citations.
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1 citations match the query. Show continuous list view.
— 2019 —
|1||O. W. Kgagodi, F. Mbaiwa:|
"Investigation of Alcohol Conformer Distribution and Hydrogen Bonding in (2,2′-Difurylmethane + n-Propanol or n-Butanol) Binary Mixtures Using Molecular Dynamics Simulations"
Chemistry Africa 2019, 2 (3), 455–461. (DOI 10.1007/s42250-019-00057-y ) ⭳ Bib
Uses TRAVIS for RDF, SDF, CDF.
— Author List —
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2 different authors contributed to the 1 articles shown above.
|Citations ↓ A–Z||Author Name ↓ A–Z|
|1||(show)||Kgagodi, O. W.|
— Journal List —
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The 1 articles shown above were published in 1 different journals.