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TRAVIS – Trajectory Analyzer and Visualizer

TRAVIS

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

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 413 such publications, written by 855 different authors.
391 out of these (94.67 %) actually used TRAVIS for results in the manuscript.

Only showing results in journal “ChemistrySelect”. Show all citations.

Go to Author List, go to Journal List.

2 citations match the query.  Show continuous list view.

— 2019 —

2 P. Kraus, H. T. Alznauer, I. Frank:
"Modelling Vibrational Dissociation of [H2–HCO]+"
ChemistrySelect 2019, 4 (33), 9794–9801.     (DOI 10.1002/slct.201902216 ) ⭳ Bib
Uses TRAVIS for Power.

— 2017 —

1 S. Biswas, B. S. Mallik:
"Ultrafast Vibrational Spectroscopy of Aqueous Solution of Methylamine from First Principles MD Simulations"
ChemistrySelect 2017, 2 (1), 74–83.     (DOI 10.1002/slct.201601391 ) ⭳ Bib
Uses TRAVIS for SDF, CDF.


— Author List —

Go to Article List, go to Journal List.

5 different authors contributed to the 2 articles shown above.

Citations ↓ A–ZAuthor Name ↓ A–Z
1(show)Alznauer, H. T.
1(show)Biswas, S.
1(show)Frank, I.
1(show)Kraus, P.
1(show)Mallik, B. S.

— Journal List —

Go to Article List, go to Author List.

The 2 articles shown above were published in 1 different journals.

CitationsJournal Name
2(show)ChemistrySelect

Quick Links:

TRAVIS ORCA MD Spectroscopy bqb Format