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 “Cordeiro, M. N. D. S.”. Show all citations.

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

5 I. V. Voroshylova, E. S. C. Ferreira, V. A. Koverga, C. M. Pereira, M. N. D. S. Cordeiro:
"Structure and Noncovalent Interactions in Ionic Liquids Mixtures and Deep Eutectic Solvents"
Theoretical and Computational Approaches to Predicting Ionic Liquid Properties 2021, 105–157.     (DOI 10.1016/B978-0-12-820280-7.00013-9 ) ⭳ Bib
4 E. S. C. Ferreira, I. V. Voroshylova, N. M. Figueiredo, C. M. Pereira, M. N. D. S. Cordeiro:
"Computational and Experimental Study of Propeline: A Choline Chloride Based Deep Eutectic Solvent"
J. Mol. Liq. 2020, 298, 111978.     (DOI 10.1016/j.molliq.2019.111978 ) ⭳ Bib
Uses TRAVIS for SDF.
3 V. A. Koverga, I. V. Voroshylova, Y. Smortsova, F.-A. Miannay, M. N. D. S. Cordeiro, A. Idrissi, O. N. Kalugin:
"Local Structure and Hydrogen Bonding in Liquid Γ-Butyrolactone and Propylene Carbonate: A Molecular Dynamics Simulation"
J. Mol. Liq. 2019, 287, 110912.     (DOI 10.1016/j.molliq.2019.110912 ) ⭳ Bib
2 N. M. Figueiredo, I. V. Voroshylova, V. A. Koverga, E. S. C. Ferreira, M. N. D. S. Cordeiro:
"Influence of Alcohols on the Inter-Ion Interactions in Ionic Liquids: A Molecular Dynamics Study"
J. Mol. Liq. 2019, 294, 111538.     (DOI 10.1016/j.molliq.2019.111538 ) ⭳ Bib
1 V. A. Koverga, Y. Smortsova, F.-A. Miannay, O. N. Kalugin, T. Takamuku, P. Jedlovszky, B. A. Marekha, M. N. D. S. Cordeiro, A. Idrissi:
"Distance Angle Descriptors of the Interionic and Ion–Solvent Interactions in Imidazolium-Based Ionic Liquid Mixtures with Aprotic Solvents: A Molecular Dynamics Simulation Study"
J. Phys. Chem. B 2019, 123 (28), 6065–6075.     (DOI 10.1021/acs.jpcb.9b03838 ) ⭳ Bib
Uses TRAVIS for RDF, NI.

— Author List —

Only showing results by author “Cordeiro, M. N. D. S.”. Show all citations.

Go to Article List, go to Journal List.

13 different authors contributed to the 5 articles shown above.

Citations ↓ A–ZAuthor Name ↓ A–Z
5(show)Cordeiro, M. N. D. S.
4(show)Koverga, V. A.
4(show)Voroshylova, I. V.
3(show)Ferreira, E. S. C.
2(show)Idrissi, A.
2(show)Figueiredo, N. M.
2(show)Kalugin, O. N.
2(show)Miannay, F.-A.
2(show)Pereira, C. M.
2(show)Smortsova, Y.
1(show)Jedlovszky, P.
1(show)Marekha, B. A.
1(show)Takamuku, T.

— Journal List —

Only showing results by author “Cordeiro, M. N. D. S.”. Show all citations.

Go to Article List, go to Author List.

The 5 articles shown above were published in 3 different journals.

CitationsJournal Name
3(show)J. Mol. Liq.
1(show)J. Phys. Chem. B
1(show)Theoretical and Computational Approaches to Predicting Ionic Liquid Properties