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 “Zec, N.”. Show all citations.

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

4 N. Zec, G. Mangiapia, A. C. Hendry, R. Barker, A. Koutsioubas, H. Frielinghaus, M. Campana, J. L. Ortega-Roldan, S. Busch, J.-F. Moulin:
"Mutually Beneficial Combination of Molecular Dynamics Computer Simulations and Scattering Experiments"
Membranes 2021, 11 (7), 507.     (DOI 10.3390/membranes11070507 ) ⭳ Bib
Uses TRAVIS for DProf.
3 N. Zec, G. Mangiapia, M. L. Zheludkevich, S. Busch, J.-F. Moulin:
"Revealing the Interfacial Nanostructure of a Deep Eutectic Solvent at a Solid Electrode"
Phys. Chem. Chem. Phys. 2020, 22 (21), 12104–12112.     (DOI 10.1039/C9CP06779E ) ⭳ Bib
Uses TRAVIS for RDF.
2 M. B. Vraneš, S. Papović, A. Idrissi, N. Zec, T. Panaget, J. Ajduković, S. B. Gadžurić:
"New Methylpyridinium Ionic Liquids – Influence of the Position of –CH3 Group on Physicochemical and Structural Properties"
J. Mol. Liq. 2019, 283, 208–220.     (DOI 10.1016/j.molliq.2019.03.075 ) ⭳ Bib
1 N. Zec, A. Idrissi, M. Bešter-Rogač, M. B. Vraneš, S. B. Gadžurić:
"Insights into Interactions between 1-Butyl-3-methylimidazolium Dicyanamide and Molecular Solvents: Γ-Valerolactone, Γ-Butyrolactone and Propylene Carbonate. Volumetric Properties and MD Simulations"
J. Mol. Liq. 2018, 268, 481–489.     (DOI 10.1016/j.molliq.2018.07.079 ) ⭳ Bib
Uses TRAVIS for CDF.

— Author List —

Only showing results by author “Zec, N.”. Show all citations.

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18 different authors contributed to the 4 articles shown above.

Citations ↓ A–ZAuthor Name ↓ A–Z
4(show)Zec, N.
2(show)Busch, S.
2(show)Gadžurić, S. B.
2(show)Idrissi, A.
2(show)Mangiapia, G.
2(show)Moulin, J.-F.
2(show)Vraneš, M. B.
1(show)Ajduković, J.
1(show)Barker, R.
1(show)Bešter-Rogač, M.
1(show)Campana, M.
1(show)Frielinghaus, H.
1(show)Hendry, A. C.
1(show)Koutsioubas, A.
1(show)Ortega-Roldan, J. L.
1(show)Panaget, T.
1(show)Papović, S.
1(show)Zheludkevich, M. L.

— Journal List —

Only showing results by author “Zec, N.”. Show all citations.

Go to Article List, go to Author List.

The 4 articles shown above were published in 3 different journals.

CitationsJournal Name
2(show)J. Mol. Liq.
1(show)Phys. Chem. Chem. Phys.