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).

— Work Citing TRAVIS —

Only showing results by author “Chattaraj, K. G.”. Show all citations.

Go to Author List, go to Journal List.

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

9 K. G. Chattaraj, S. Paul:
"Appraising the Potency of Small Molecule Inhibitors and Their Graphene Surface-Mediated Organizational Attributes on Uric Acid–Melamine Clusters"
Phys. Chem. Chem. Phys. 2022, 24 (2), 1029–1047.     (DOI 10.1039/D1CP03695E ) ⭳ Bib
Uses TRAVIS for Aggr.
8 K. G. Chattaraj, S. Paul:
"The Miscibility and Solubility of Uric Acid and Vitamin C in the Solution Phase and Their Structural Alignment in the Solid–Liquid Interface"
Phys. Chem. Chem. Phys. 2021, 23 (28), 15169–15182.     (DOI 10.1039/D1CP01504D ) ⭳ Bib
Uses TRAVIS for SDF, Aggr.
7 K. G. Chattaraj, S. Paul:
"Underlying Mechanisms of Allopurinol in Eliminating Renal Toxicity Induced by Melamine–Uric Acid Complex Formation: A Computational Study"
Chem. Res. Toxicol. 2021, 34 (9), 2054–2069.     (DOI 10.1021/acs.chemrestox.1c00145 ) ⭳ Bib
Uses TRAVIS for SDF, Aggr.
6 K. G. Chattaraj, S. Paul:
"Investigation on the Mechanisms of Synchronous Interaction of K3Cit with Melamine and Uric Acid That Avoids the Formation of Large Clusters"
J. Chem. Inf. Model. 2020, 60 (10), 4827–4844.     (DOI 10.1021/acs.jcim.0c00384 ) ⭳ Bib
Uses TRAVIS for SDF.
5 K. G. Chattaraj, R. Paul, S. Paul:
"Switching of Self-Assembly to Solvent-Assisted Assembly of Molecular Motor: Unveiling the Mechanisms of Dynamic Control on Solvent Exchange"
Langmuir 2020, 36 (7), 1773–1792.     (DOI 10.1021/acs.langmuir.9b03718 ) ⭳ Bib
Uses TRAVIS for SDF.
4 K. G. Chattaraj, S. Paul:
"How Does Temperature Modulate the Structural Properties of Aggregated Melamine in Aqueous Solution—An Answer from Classical Molecular Dynamics Simulation"
J. Chem. Phys. 2019, 150 (6), 64501.     (DOI 10.1063/1.5066388 ) ⭳ Bib
Uses TRAVIS for SDF, Aggr.
3 K. G. Chattaraj, S. Paul:
"Underlying Mechanistic Insights into the Structural Properties of Melamine and Uric Acid Complexes with Compositional Variation under Ambient Conditions"
J. Chem. Phys. 2019, 151 (5), 54503.     (DOI 10.1063/1.5094220 ) ⭳ Bib
Uses TRAVIS for SDF.
2 K. G. Chattaraj, S. Paul:
"Inclusion of Theobromine Modifies Uric Acid Aggregation with Possible Changes in Melamine–Uric Acid Clusters Responsible for Kidney Stones"
J. Phys. Chem. B 2019, 123 (49), 10483–10504.     (DOI 10.1021/acs.jpcb.9b08487 ) ⭳ Bib
Uses TRAVIS for CDF, Aggr.
1 K. G. Chattaraj, S. Paul:
"Understanding of Structure and Thermodynamics of Melamine Association in Aqueous Solution from a Unified Theoretical and Experimental Approach"
J. Chem. Inf. Model. 2018, 58 (8), 1610–1624.     (DOI 10.1021/acs.jcim.8b00231 ) ⭳ Bib
Uses TRAVIS for Aggr.

— Author List —

Only showing results by author “Chattaraj, K. G.”. Show all citations.

Go to Article List, go to Journal List.

3 different authors contributed to the 9 articles shown above.

Citations ↓ A–ZAuthor Name ↓ A–Z
9(show)Chattaraj, K. G.
9(show)Paul, S.
1(show)Paul, R.

— Journal List —

Only showing results by author “Chattaraj, K. G.”. Show all citations.

Go to Article List, go to Author List.

The 9 articles shown above were published in 6 different journals.

CitationsJournal Name
2(show)J. Chem. Inf. Model.
2(show)J. Chem. Phys.
2(show)Phys. Chem. Chem. Phys.
1(show)Chem. Res. Toxicol.
1(show)J. Phys. Chem. B