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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 by author “Biswas, A.”. Show all citations.

Go to Author List, go to Journal List.

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

6 A. Biswas, B. S. Mallik:
"Vibrational Spectral Dynamics and Ion-Probe Interactions of the Hydrogen-Bonded Liquids in 1-Ethyl-3-Methylimidazolium Bis(trifluoromethylsulfonyl)imide"
Chem. Phys. 2022, 62, 111519.     (DOI 10.1016/j.chemphys.2022.111519 ) ⭳ Bib
Uses TRAVIS for RDF, NI, CDF.
5 A. Biswas, B. S. Mallik:
"Dynamics of Ionic Liquid through Intrinsic Vibrational Probes Using the Dispersion-Corrected DFT Functionals"
J. Phys. Chem. B 2021, 125 (25), 6994–7008.     (DOI 10.1021/acs.jpcb.1c04960 ) ⭳ Bib
Uses TRAVIS for CDF.
4 A. Biswas, B. S. Mallik:
"Conformational Dynamics of Aqueous Hydrogen Peroxide from First Principles Molecular Dynamics Simulations"
Phys. Chem. Chem. Phys. 2020, 22, 28286–28296.     (DOI 10.1039/D0CP05451H ) ⭳ Bib
Uses TRAVIS for SDF, CDF.
3 A. Biswas, B. S. Mallik:
"Distinctive Behavior and Two-Dimensional Vibrational Dynamics of Water Molecules inside Glycine Solvation Shell"
RSC Adv. 2020, 10 (11), 6658–6670.     (DOI 10.1039/C9RA10521B ) ⭳ Bib
Uses TRAVIS for SDF, CDF.
2 A. Biswas, B. S. Mallik:
"Structure and Stretching Dynamics of Water Molecules around an Amphiphilic Amide from FPMD Simulations: A Case Study of N,N-Dimethylformamide"
J. Mol. Liq. 2020, 302, 112524.     (DOI 10.1016/j.molliq.2020.112524 ) ⭳ Bib
Uses TRAVIS for SDF, CDF.
1 A. Biswas, A. Priyadarsini, B. S. Mallik:
"Dynamics and Spectral Response of Water Molecules around Tetramethylammonium Cation"
J. Phys. Chem. B 2019, 123 (41), 8753–8766.     (DOI 10.1021/acs.jpcb.9b05466 ) ⭳ Bib
Uses TRAVIS for SDF, CDF.

— Author List —

Only showing results by author “Biswas, A.”. Show all citations.

Go to Article List, go to Journal List.

3 different authors contributed to the 6 articles shown above.

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Citations ↓ A–ZAuthor Name ↓ A–Z
6(show)Biswas, A.
6(show)Mallik, B. S.
1(show)Priyadarsini, A.

— Journal List —

Only showing results by author “Biswas, A.”. Show all citations.

Go to Article List, go to Author List.

The 6 articles shown above were published in 5 different journals.

Deprecated: usort(): Returning bool from comparison function is deprecated, return an integer less than, equal to, or greater than zero in /mnt/web310/b3/34/58562934/htdocs/travis.php on line 684
CitationsJournal Name
2(show)J. Phys. Chem. B
1(show)Chem. Phys.
1(show)J. Mol. Liq.
1(show)Phys. Chem. Chem. Phys.
1(show)RSC Adv.