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.

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 457 such publications, written by 1009 different authors.
433 out of these (94.75 %) actually used TRAVIS for results in the manuscript.

Only showing results in journal “J. Chem. Eng. Data”. Show all citations.

Go to Author List, go to Journal List.

6 citations match the query.  Show continuous list view.

— 2020 —

6 S. Papović, M. B. Vraneš, A. S. Tot, I. Szilágyi, B. Katana, K. Alenezi, S. B. Gadžurić:
"Physicochemical Investigations of a Binary Mixture Containing Ionic Liquid 1-Butyl-1-methylpyrrolidinium Bis(trifluoromethylsulfonyl)imide and Diethyl Carbonate"
J. Chem. Eng. Data 2020, 65 (1), 68–80.     (DOI 10.1021/acs.jced.9b00738 ) ⭳ Bib
Uses TRAVIS for RDF.
5 M. A. A. Rocha, D. Kerlé, J. Kiefer, W. Schröer, B. Rathke:
"Liquid–Liquid Phase Behavior of Solutions of 1,3-Diethylimidazolium Bis((trifluoromethyl)sulfonyl)amide in N-Alkyl Alcohols"
J. Chem. Eng. Data 2020, 65 (3), 1345–1357.     (DOI 10.1021/acs.jced.9b00800 ) ⭳ Bib
Uses TRAVIS for SDF.

— 2019 —

4 Z. Gong, H. Sun:
"Extension of Team Force-Field Database to Ionic Liquids"
J. Chem. Eng. Data 2019, 64 (9), 3718–3730.     (DOI 10.1021/acs.jced.9b00050 ) ⭳ Bib
3 S. Gehrke, B. Kirchner:
"Robustness of the Hydrogen Bond and Ion Pair Dynamics in Ionic Liquids to Different Parameters from the Reactive Flux Method"
J. Chem. Eng. Data 2019, 65 (3), 1146–1158.     (DOI 10.1021/acs.jced.9b00529 ) ⭳ Bib
Uses TRAVIS for Aggr.

— 2014 —

2 M. H. Kowsari, M. Fakhraee, S. Alavi, B. Najafi:
"Molecular Dynamics and ab initio Studies of the Effects of Substituent Groups on the Thermodynamic Properties and Structure of Four Selected Imidazolium-based [Tf2N–] Ionic Liquids"
J. Chem. Eng. Data 2014, 59 (9), 2834–2849.     (DOI 10.1021/je5004675 ) ⭳ Bib
Uses TRAVIS for SDF.
1 D. S. Firaha, B. Kirchner:
"CO2 Absorption in the Protic Ionic Liquid Ethylammonium Nitrate"
J. Chem. Eng. Data 2014, 59 (10), 3098–3104.     (DOI 10.1021/je500166d ) ⭳ Bib
Uses TRAVIS for RDF, CDF, Voro.

— Author List —

Go to Article List, go to Journal List.

21 different authors contributed to the 6 articles shown above.

Citations ↓ A–ZAuthor Name ↓ A–Z
2(show)Kirchner, B.
1(show)Alavi, S.
1(show)Alenezi, K.
1(show)Fakhraee, M.
1(show)Gadžurić, S. B.
1(show)Gehrke, S.
1(show)Gong, Z.
1(show)Firaha, D. S.
1(show)Katana, B.
1(show)Kerlé, D.
1(show)Kiefer, J.
1(show)Kowsari, M. H.
1(show)Najafi, B.
1(show)Papović, S.
1(show)Rathke, B.
1(show)Rocha, M. A. A.
1(show)Schröer, W.
1(show)Sun, H.
1(show)Szilágyi, I.
1(show)Tot, A. S.
1(show)Vraneš, M. B.

— Journal List —

Go to Article List, go to Author List.

The 6 articles shown above were published in 1 different journals.

CitationsJournal Name
6(show)J. Chem. Eng. Data

Quick Links:

TRAVIS ORCA MD Spectroscopy bqb Format