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:
“TRAVIS – A Free Analyzer for Trajectories from Molecular Simulation”,
J. Chem. Phys. 2020, 152 (16), 164105, DOI 10.1063/5.0005078.

Please see also our new tutorial on computing vibrational spectra with CP2k and TRAVIS (Oct 2018).

Want to join the TRAVIS team? There are two PhD positions available in the group of Prof. Martin Brehm at the University of Paderborn (Germany). Please see the official announcements in German and English language. You can apply until 15.03.2024.

— Work Citing TRAVIS —

Only showing results by author “Bernardino, K.”. Show all citations.

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6 citations match the query.  Show sub-lists per year.

6 K. Bernardino, M. C. C. Ribeiro:
"Pressure and Shear Rate Effects on Viscosity and Structure of Imidazolium-Based Ionic Liquids"
Fluid Phase Equilib. 2022, 554, 113345.     (DOI 10.1016/j.fluid.2021.113345 ) ⭳ Bib
5 K. Bernardino, M. C. C. Ribeiro:
"Role of Density and Electrostatic Interactions in the Viscosity and Non-Newtonian Behavior of Ionic Liquids – a Molecular Dynamics Study"
Phys. Chem. Chem. Phys. 2022, 24 (11), 6866–6879.     (DOI 10.1039/D1CP05692A ) ⭳ Bib
Uses TRAVIS for RDF, SDF, Aggr.
4 K. Bernardino, M. C. C. Ribeiro:
"Relating the Structure and Dynamics of Ionic Liquids under Shear by Means of Reverse Non-Equilibrium Molecular Dynamics Simulations"
Phys. Chem. Chem. Phys. 2021, 23, 13984–13995.     (DOI 10.1039/D1CP01205C ) ⭳ Bib
3 K. Bernardino, Y. Zhang, M. C. C. Ribeiro, E. J. Maginn:
"Effect of Alkyl-Group Flexibility on the Melting Point of Imidazolium-Based Ionic Liquids"
J. Chem. Phys. 2020, 153 (4), 44504.     (DOI 10.1063/5.0015992 ) ⭳ Bib
Uses TRAVIS for RDF.
2 K. Bernardino, K. Goloviznina, M. C. Gomes, A. A. H. Pádua, M. C. C. Ribeiro:
"Ion Pair Free Energy Surface as a Probe of Ionic Liquid Structure"
J. Chem. Phys. 2020, 152 (1), 14103.     (DOI 10.1063/1.5128693 ) ⭳ Bib
1 K. Bernardino, T. A. Lima, M. C. C. Ribeiro:
"Low-Temperature Phase Transitions of the Ionic Liquid 1-Ethyl-3-methylimidazolium Dicyanamide"
J. Phys. Chem. B 2019, 123 (44), 9418–9427.     (DOI 10.1021/acs.jpcb.9b07654 ) ⭳ Bib
Uses TRAVIS for SDF, Aggr.

— Author List —

Only showing results by author “Bernardino, K.”. Show all citations.

Go to Article List, go to Journal List.

8 different authors contributed to the 6 articles shown above.

Citations ↓ A–ZAuthor Name ↓ A–Z
6(show)Bernardino, K.
6(show)Ribeiro, M. C. C.
1(show)Goloviznina, K.
1(show)Gomes, M. C.
1(show)Lima, T. A.
1(show)Maginn, E. J.
1(show)Pádua, A. A. H.
1(show)Zhang, Y.

— Journal List —

Only showing results by author “Bernardino, K.”. Show all citations.

Go to Article List, go to Author List.

The 6 articles shown above were published in 4 different journals.

CitationsJournal Name
2(show)J. Chem. Phys.
2(show)Phys. Chem. Chem. Phys.
1(show)Fluid Phase Equilib.
1(show)J. Phys. Chem. B