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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).

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 “Salanne, M.”. Show all citations.

Go to Author List, go to Journal List.

11 citations match the query.  Show continuous list view.

— 2023 —

11 R. Berthin, A. Serva, O. Fontaine, M. Salanne:
"Nanostructural Organization in a Biredox Ionic Liquid"
J. Phys. Chem. Lett. 2023, 14 (1), 101–106.     (DOI 10.1021/acs.jpclett.2c03330 ) ⭳ Bib
Uses TRAVIS for RDF, SFac, Domain.
10 K. Goloviznina, M. Salanne:
"Electrochemical Properties and Local Structure of the Tempo/Tempo+ Redox Pair in Ionic Liquids"
J. Phys. Chem. B 2023, 127 (3), 742–756.     (DOI 10.1021/acs.jpcb.2c07238 ) ⭳ Bib
Uses TRAVIS for RDF, CDF.

— 2022 —

9 T.-Y. Hsu, R. Berthin, A. Serva, K. Reeves, M. Salanne, G. Jeanmairet:
"Electron Transfer of Functionalized Quinones in Acetonitrile"
J. Chem. Phys. 2022, 157 (9), 94103.     (DOI 10.1063/5.0102238 ) ⭳ Bib
Uses TRAVIS for SDF, CDF.
8 F. Dorchies, A. Serva, D. Crevel, J. D. Freitas, N. Kostopoulos, M. Robert, O. Sel, M. Salanne, A. Grimaud:
"Controlling the Hydrophilicity of the Electrochemical Interface to Modulate the Oxygen-Atom Transfer in Electrocatalytic Epoxidation Reactions"
J. Am. Chem. Soc. 2022, 144 (49), 22734–22746.     (DOI 10.1021/jacs.2c10764 ) ⭳ Bib
Uses TRAVIS for RDF, NI, DProf.
7 W. Zhou, Y. Zhang, M. Salanne:
"Effects of Fluoride Salt Addition to the Physico-Chemical Properties of the MgCl2-NaCl-KCl Heat Transfer Fluid: A Molecular Dynamics Study"
Sol. Energy Mater. Sol. Cells 2022, 239, 111649.     (DOI 10.1016/j.solmat.2022.111649 ) ⭳ Bib
Uses TRAVIS for RDF, MSD.
6 W. Zhou, Y. Zhang, M. Salanne:
"Effects of Fluoride Salt Addition to the Physico-Chemical Properties of the MgCl2–NaCl–KCl Heat Transfer Fluid: A Molecular Dynamics Study"
Sol. Energy Mater Sol. Cells 2022, 239, 111649.     (DOI 10.1016/j.solmat.2022.111649 ) ⭳ Bib
Uses TRAVIS for RDF, MSD.

— 2021 —

5 R. Berthin, A. Serva, K. G. Reeves, E. Heid, C. Schröder, M. Salanne:
"Solvation of Anthraquinone and Tempo Redox-Active Species in Acetonitrile Using a Polarizable Force Field"
J. Chem. Phys. 2021, 155 (7), 74504.     (DOI 10.1063/5.0061891 ) ⭳ Bib
Uses TRAVIS for RDF, SDF, SFac, Power.
4 N. Dubouis, A. France-Lanord, A. Brige, M. Salanne, A. Grimaud:
"Anion Specific Effects Drive the Formation of Li-Salt Based Aqueous Biphasic Systems"
J. Phys. Chem. B 2021, 125 (20), 5365–5372.     (DOI 10.1021/acs.jpcb.1c01750 ) ⭳ Bib
Uses TRAVIS for Voro, Domain.
3 T. Méndez-Morales, Z. Li, M. Salanne:
"Computational Screening of the Physical Properties of Water-In-Salt Electrolytes"
Batter. Supercaps 2021, 4 (4), 646–652.     (DOI 10.1002/batt.202000237 ) ⭳ Bib
Uses TRAVIS for RDF, NI, MSD, Domain.

— 2020 —

2 N. Dubouis, A. Serva, R. Berthin, G. Jeanmairet, B. Porcheron, E. Salager, M. Salanne, A. Grimaud:
"Tuning Water Reduction through Controlled Nanoconfinement within an Organic Liquid Matrix"
Nature Catalysis 2020, 3 (8), 656–663.     (DOI 10.1038/s41929-020-0482-5 ) ⭳ Bib
Uses TRAVIS for Domain.

— 2015 —

1 H. Weber, M. Salanne, B. Kirchner:
"Toward an Accurate Modeling of Ionic Liquid–TiO2 Interfaces"
J. Phys. Chem. C 2015, 119 (45), 25260–25267.     (DOI 10.1021/acs.jpcc.5b08538 ) ⭳ Bib
Uses TRAVIS for CDF, DProf.


— Author List —

Only showing results by author “Salanne, M.”. Show all citations.

Go to Article List, go to Journal List.

29 different authors contributed to the 11 articles shown above.

Citations ↓ A–ZAuthor Name ↓ A–Z
11(show)Salanne, M.
5(show)Serva, A.
4(show)Berthin, R.
3(show)Grimaud, A.
2(show)Dubouis, N.
2(show)Jeanmairet, G.
2(show)Zhang, Y.
2(show)Zhou, W.
1(show)Brige, A.
1(show)Crevel, D.
1(show)Dorchies, F.
1(show)Fontaine, O.
1(show)France-Lanord, A.
1(show)Freitas, J. D.
1(show)Goloviznina, K.
1(show)Hsu, T.-Y.
1(show)Heid, E.
1(show)Kirchner, B.
1(show)Kostopoulos, N.
1(show)Li, Z.
1(show)Méndez-Morales, T.
1(show)Porcheron, B.
1(show)Reeves, K.
1(show)Reeves, K. G.
1(show)Robert, M.
1(show)Salager, E.
1(show)Schröder, C.
1(show)Sel, O.
1(show)Weber, H.

— Journal List —

Only showing results by author “Salanne, M.”. Show all citations.

Go to Article List, go to Author List.

The 11 articles shown above were published in 9 different journals.

CitationsJournal Name
2(show)J. Chem. Phys.
2(show)J. Phys. Chem. B
1(show)Batter. Supercaps
1(show)J. Am. Chem. Soc.
1(show)J. Phys. Chem. C
1(show)J. Phys. Chem. Lett.
1(show)Nature Catalysis
1(show)Sol. Energy Mater. Sol. Cells
1(show)Sol. Energy Mater Sol. Cells