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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 “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
Uses TRAVIS for SDF, CDF.
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

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TRAVIS ORCA MD Spectroscopy bqb Format