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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

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).


— Work Citing TRAVIS —

Only showing results in journal “Chem. Mater.”. Show all citations.

Go to Author List, go to Journal List.

4 citations match the query.  Show continuous list view.

— 2021 —

4 K. Sau, T. Ikeshoji, S. Kim, S. Takagi, S.-I. Orimo:
"Comparative Molecular Dynamics Study of the Roles of Anion–Cation and Cation–Cation Correlation in Cation Diffusion in Li2B12H12 and LiCB11H12"
Chem. Mater. 2021, 33 (7), 2357–2369.     (DOI 10.1021/acs.chemmater.0c04473 ) ⭳ Bib
Uses TRAVIS for SDF.
3 C. Cao, T. P. Pollard, O. Borodin, J. E. Mars, Y. Tsao, M. R. Lukatskaya, R. M. Kasse, M. A. Schroeder, K. Xu, M. F. Toney, H.-G. Steinrück:
"Toward Unraveling the Origin of Lithium Fluoride in the Solid Electrolyte Interphase"
Chem. Mater. 2021, 33 (18), 7315–7336.     (DOI 10.1021/acs.chemmater.1c01744 ) ⭳ Bib
Uses TRAVIS.

— 2020 —

2 A. France-Lanord, Y. Wang, T. Xie, J. A. Johnson, Y. Shao-Horn, J. C. Grossman:
"Effect of Chemical Variations in the Structure of Poly(ethylene Oxide)-Based Polymers on Lithium Transport in Concentrated Electrolytes"
Chem. Mater. 2020, 32 (1), 121–126.     (DOI 10.1021/acs.chemmater.9b02645 ) ⭳ Bib
Uses TRAVIS for Aggr.

— 2014 —

1 E. Duque-Redondo, H. Manzano, N. Epelde-Elezcano, V. Martínez-Martínez, I. López-Arbeloa:
"Molecular Forces Governing Shear and Tensile Failure in Clay-Dye Hybrid Materials"
Chem. Mater. 2014, 26 (15), 4338–4345.     (DOI 10.1021/cm500661d ) ⭳ Bib
Uses TRAVIS for SDF, CDF.


— Author List —

Only showing results in journal “Chem. Mater.”. Show all citations.

Go to Article List, go to Journal List.

27 different authors contributed to the 4 articles shown above.

Citations ↓ A–ZAuthor Name ↓ A–Z
1(show)Borodin, O.
1(show)Cao, C.
1(show)Duque-Redondo, E.
1(show)Epelde-Elezcano, N.
1(show)France-Lanord, A.
1(show)Grossman, J. C.
1(show)Ikeshoji, T.
1(show)Johnson, J. A.
1(show)Kasse, R. M.
1(show)Kim, S.
1(show)López-Arbeloa, I.
1(show)Lukatskaya, M. R.
1(show)Manzano, H.
1(show)Mars, J. E.
1(show)Martínez-Martínez, V.
1(show)Orimo, S.-I.
1(show)Pollard, T. P.
1(show)Sau, K.
1(show)Schroeder, M. A.
1(show)Shao-Horn, Y.
1(show)Steinrück, H.-G.
1(show)Takagi, S.
1(show)Toney, M. F.
1(show)Tsao, Y.
1(show)Wang, Y.
1(show)Xie, T.
1(show)Xu, K.

— Journal List —

Only showing results in journal “Chem. Mater.”. Show all citations.

Go to Article List, go to Author List.

The 4 articles shown above were published in 1 different journals.

CitationsJournal Name
4(show)Chem. Mater.