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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 “Torkzadeh, M.”. Show all citations.

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

6 M. Torkzadeh, M. Moosavi:
"CO2 Capture Using Dicationic Ionic Liquids (DILs): Molecular Dynamics and DFT-IR Studies on the Role of Cations"
J. Chem. Phys. 2023, 158 (2), 24503.     (DOI 10.1063/5.0131507 ) ⭳ Bib
Uses TRAVIS for RDF, SDF, CDF, Aggr, MSD, RDyn, Domain.
5 M. Moosavi, M. Torkzadeh, A. Nikpour:
"Physisorption of Biodegradable Choline-Based Ionic Liquids (CBILs) and their Aqueous Solutions on 2D Titanium Carbide (MXene) Nanosheets As Promising Media in Energy Storage Systems"
J. Mol. Liq. 2023, 382, 121768.     (DOI 10.1016/j.molliq.2023.121768 ) ⭳ Bib
Uses TRAVIS for RDF, NI, CDF, DProf, Aggr, RDyn.
4 M. Torkzadeh, M. Moosavi:
"Heterogeneity in Microstructures and Dynamics of Dicationic Ionic Liquids with Symmetric and Asymmetric Cations"
J. Mol. Liq. 2021, 330, 115632.     (DOI 10.1016/j.molliq.2021.115632 ) ⭳ Bib
Uses TRAVIS for RDF, NI, SDF, SFac, Aggr, MSD, RDyn, Domain.
3 M. Torkzadeh, M. Moosavi:
"Probing the Effect of Side Alkyl Chain Length on the Structural and Dynamical Micro-Heterogeneities in Dicationic Ionic Liquids"
J. Phys. Chem. B 2020, 124 (50), 11446–11462.     (DOI 10.1021/acs.jpcb.0c07034 ) ⭳ Bib
Uses TRAVIS for SDF, CDF, SFac, Aggr, RDyn, Domain.
2 M. Moosavi, N. Banazadeh, M. Torkzadeh:
"Structure and Dynamics in Amino Acid Choline-Based Ionic Liquids: A Combined QTAIM, NXI, DFT, and Molecular Dynamics Study"
J. Phys. Chem. B 2019, 123 (18), 4070–4084.     (DOI 10.1021/acs.jpcb.9b01799 ) ⭳ Bib
Uses TRAVIS for SDF.
1 M. Torkzadeh, M. Moosavi:
"Nanoscopic Study on Aliphatic Choline-Based Naphthenic Acid Ionic Liquids: Structural and Dynamical Properties"
J. Phys. Chem. B 2017, 121 (33), 7946–7962.     (DOI 10.1021/acs.jpcb.7b05008 ) ⭳ Bib
Uses TRAVIS for SDF.

— Author List —

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

Go to Article List, go to Journal List.

4 different authors contributed to the 6 articles shown above.

Citations ↓ A–ZAuthor Name ↓ A–Z
1(show)Banazadeh, N.
6(show)Moosavi, M.
1(show)Nikpour, A.
6(show)Torkzadeh, M.

— Journal List —

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

Go to Article List, go to Author List.

The 6 articles shown above were published in 3 different journals.

CitationsJournal Name
3(show)J. Phys. Chem. B
2(show)J. Mol. Liq.
1(show)J. Chem. Phys.