TRAVIS – Trajectory Analyzer and Visualizer
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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: 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 “Sebastiani, D.”. Show all citations.
Go to Author List, go to Journal List.
Show only articles where TRAVIS was used to compute...
... any result (766)
... RDFs (g(r), Radial Distribution Functions) (358)
... Number Integrals / Coordination Numbers (110)
... SDFs (Spatial Distribution Functions) (374)
... CDFs (Combined Distribution Functions) (210)
... 3D CDFs (3)
... Structure Factors / van Howe Correlations (59)
... Density Profiles (30)
... Aggregate Lifetimes (H Bonds, ...), Reactive Flux (86)
... MSDs (Mean Square Displacements), Diffusion Coefficients (78)
... Vector Reorientation Dynamics / Rotational Relaxation Times (17)
... Voronoi Statistics / Surface Coverage / Visualization (20)
... Voronoi-based Domain Analysis (39)
... Power Spectra / Vibrational Density of States (67)
... Vibrational Spectra (IR, Raman, VCD, ROA) (79)
... Bulk Phase Normal Modes (8)
... Order Parameters (3)
... Sankey Diagrams / Hydrogen Bond Topology (8)
... Connection Matrix (8)
20 citations match the query. Show continuous list view.
— 2023 —
— 2022 —
| 16 | C. Kirsch, C. Dreßler, D. Sebastiani: "Atomistic Diffusion Pathways of Lithium Ions in Crystalline Lithium Silicides from ab initio Molecular Dynamics Simulations" J. Phys. Chem. C 2022, 126 (29), 12136–12149. (DOI 10.1021/acs.jpcc.2c01555 ) ⭳ Bib Uses TRAVIS for MSD. |
— 2021 —
| 15 | M.-A. Codescu, M. Weiß, M. Brehm, O. Kornilov, D. Sebastiani, E. T. J. Nibbering: "Switching between Proton Vacancy and Excess Proton Transfer Pathways in the Reaction between 7-Hydroxyquinoline and Formate" J. Phys. Chem. A 2021, 125 (9), 1845–1859. (DOI 10.1021/acs.jpca.0c10191 ) ⭳ Bib Uses TRAVIS for SDF, CDF. |
— 2020 —
— 2019 —
| 10 | M. Brehm, M. Pulst, J. Kressler, D. Sebastiani: "Triazolium-Based Ionic Liquids: A Novel Class of Cellulose Solvents" J. Phys. Chem. B 2019, 123 (18), 3994–4003. (DOI 10.1021/acs.jpcb.8b12082 ) ⭳ Bib Uses TRAVIS for RDF, SDF. |
— 2018 —
| 9 | M. Brehm, D. Sebastiani: "Simulating Structure and Dynamics in Small Droplets of 1-Ethyl-3-methylimidazolium Acetate" J. Chem. Phys. 2018, 148 (19), 193802. (DOI 10.1063/1.5010342 ) ⭳ Bib Uses TRAVIS for RDF, NI, CDF, Aggr, Voro, Power, NC. |
| 8 | S. A. Pylaeva, M. Brehm, D. Sebastiani: "Salt Bridge in Aqueous Solution: Strong Structural Motifs but Weak Enthalpic Effect" Sci. Rep. 2018, 8 (1), 13626. (DOI 10.1038/s41598-018-31935-z ) ⭳ Bib Uses TRAVIS for RDF, NI, SDF, Aggr, MSD, RDyn. |
— 2017 —
— 2015 —
| 2 | S. A. Pylaeva, C. Allolio, B. Koeppe, G. S. Denisov, H.-H. Limbach, D. Sebastiani, P. M. Tolstoy: "Proton Transfer in a Short Hydrogen Bond Caused by Solvation Shell Fluctuations: An ab initio MD and NMR/UV Study of an (OHO)-Bonded System" Phys. Chem. Chem. Phys. 2015, 17 (6), 4634–4644. (DOI 10.1039/C4CP04727C ) ⭳ Bib Uses TRAVIS for CDF, Aggr. |
| 1 | G. Bekçioğlu, C. Allolio, D. Sebastiani: "Water Wires in Aqueous Solutions from First-Principles Calculations" J. Phys. Chem. B 2015, 119 (10), 4053–4060. (DOI 10.1021/jp5121417 ) ⭳ Bib Uses TRAVIS for SDF. |
— Author List —
Only showing results by author “Sebastiani, D.”. Show all citations.
Go to Article List, go to Journal List.
31 different authors contributed to the 20 articles shown above.
| Citations ↓ A–Z | Author Name ↓ A–Z | |
|---|---|---|
| 3 | (show) | Allolio, C. |
| 1 | (show) | Bekçioğlu, G. |
| 11 | (show) | Brehm, M. |
| 2 | (show) | Codescu, M.-A. |
| 2 | (show) | Denisov, G. S. |
| 4 | (show) | Dreßler, C. |
| 1 | (show) | Elgabarty, H. |
| 1 | (show) | Golze, D. |
| 1 | (show) | Guo, X.-Y. |
| 1 | (show) | Hammer, R. |
| 1 | (show) | Kirsch, C. |
| 2 | (show) | Koeppe, B. |
| 2 | (show) | Kornilov, O. |
| 3 | (show) | Kressler, J. |
| 2 | (show) | Kunze, T. |
| 2 | (show) | Limbach, H.-H. |
| 3 | (show) | Nibbering, E. T. J. |
| 3 | (show) | Peschel, C. |
| 2 | (show) | Pulst, M. |
| 4 | (show) | Pylaeva, S. A. |
| 2 | (show) | Radicke, J. |
| 2 | (show) | Roos, E. |
| 1 | (show) | Rudorff, G. |
| 1 | (show) | Saddiq, G. |
| 1 | (show) | Scarbath-Evers, L. K. |
| 20 | (show) | Sebastiani, D. |
| 1 | (show) | Shaabani, F. |
| 3 | (show) | Tolstoy, P. M. |
| 2 | (show) | Watermann, T. |
| 1 | (show) | Widdra, W. |
| 2 | (show) | Weiß, M. |
— Journal List —
Only showing results by author “Sebastiani, D.”. Show all citations.
Go to Article List, go to Author List.
The 20 articles shown above were published in 12 different journals.
| Citations | Journal Name | |
|---|---|---|
| 5 | (show) | Phys. Chem. Chem. Phys. |
| 3 | (show) | J. Phys. Chem. B |
| 2 | (show) | Molecules |
| 2 | (show) | Polymers |
| 1 | (show) | J. Chem. Phys. |
| 1 | (show) | J. Phys. Chem. A |
| 1 | (show) | J. Phys. Chem. C |
| 1 | (show) | J. Phys. Chem. Lett. |
| 1 | (show) | J. Polym. Sci. |
| 1 | (show) | Macromol. Theory Simul. |
| 1 | (show) | Nanoscale |
| 1 | (show) | Sci. Rep. |
