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 “Abbaspour, M.”. Show all citations.

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

5 M. Abbaspour:
"Polyoxometalate Ionic Liquid between Graphene Oxide Surfaces as a New Membrane in the Desalination Process: A Molecular Dynamics Study"
Phys. Chem. Chem. Phys. 2023, 25, 13654–13664.     (DOI 10.1039/D2CP05486H ) ⭳ Bib
Uses TRAVIS for RDF.
4 M. Abbaspour, F. Fotourechi, H. Akbarzadeh, S. Salemi:
"Investigation of Small Inhibitor Effects on Methane Hydrate Formation in a Carbon Nanotube Using Molecular Dynamics Simulation"
RSC Adv. 2023, 13 (10), 6800–6807.     (DOI 10.1039/D2RA06518E ) ⭳ Bib
Uses TRAVIS for RDF.
3 M. Abbaspour, H. Akbarzadeh, S. Salemi, L. Bahmanipour:
"Structure, Dynamics, and Morphology of Nanostructured Water Confined between Parallel Graphene Surfaces and in Carbon Nanotubes by Applying Magnetic and Electric Fields"
Soft Matter 2021, 17, 3085–3095.     (DOI 10.1039/D0SM01677B ) ⭳ Bib
Uses TRAVIS for RDF.
2 M. Abbaspour, H. Akbarzadeh, S. Salemi, L. Bahmanipour:
"Phase Transitions in Nanostructured Water Confined in Carbon Nanotubes by External Electric and Magnetic Fields: A Molecular Dynamics Investigation"
RSC Adv. 2021, 11 (18), 10532–10539.     (DOI 10.1039/D0RA09135A ) ⭳ Bib
Uses TRAVIS for RDF.
1 M. Abbaspour, M. N. Jorabchi, H. Akbarzadeh, N. Ahmadi:
"Molecular Dynamics Simulation of Carbon Peapod-Like Nanomaterials in Desalination Process"
Desalination 2021, 504, 114975.     (DOI 10.1016/j.desal.2021.114975 ) ⭳ Bib
Uses TRAVIS for RDF.

— Author List —

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

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7 different authors contributed to the 5 articles shown above.

Citations ↓ A–ZAuthor Name ↓ A–Z
5(show)Abbaspour, M.
4(show)Akbarzadeh, H.
3(show)Salemi, S.
2(show)Bahmanipour, L.
1(show)Ahmadi, N.
1(show)Fotourechi, F.
1(show)Jorabchi, M. N.

— Journal List —

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

Go to Article List, go to Author List.

The 5 articles shown above were published in 4 different journals.

CitationsJournal Name
2(show)RSC Adv.
1(show)Phys. Chem. Chem. Phys.
1(show)Soft Matter