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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 “Russina, O.”. Show all citations.

Go to Author List, go to Journal List.

18 citations match the query.  Show continuous list view.

— 2021 —

18 A. Triolo, F. L. Celso, M. Brehm, V. D. Lisio, O. Russina:
"Liquid Structure of a Choline Chloride-Water Natural Deep Eutectic Solvent: A Molecular Dynamics Characterization"
J. Mol. Liq. 2021, 156, 115750.     (DOI 10.1016/j.molliq.2021.115750 ) ⭳ Bib
Uses TRAVIS for RDF, NI, SDF, CDF, SFac.
17 N. Schaeffer, D. O. Abranches, L. P. Silva, M. A. R. Martins, P. J. Carvalho, O. Russina, A. Triolo, L. Paccou, Y. Guinet, A. Hedoux, J. A. P. Coutinho:
"Non-ideality in Thymol + Menthol Type V Deep Eutectic Solvents"
ACS Sustainable Chem. Eng. 2021, 9 (5), 2203–2211.     (DOI 10.1021/acssuschemeng.0c07874 ) ⭳ Bib
Uses TRAVIS for SDF.

— 2020 —

16 A. Triolo, F. L. Celso, N. V. Plechkova, F. Leonelli, S. Gärtner, D. S. Keeble, O. Russina:
"Structure of Anisole Derivatives by Total Neutron and X-Ray Scattering: Evidences of Weak C H⋯O and C H⋯π Interactions in the Liquid State"
J. Mol. Liq. 2020, 314, 113795.     (DOI 10.1016/j.molliq.2020.113795 ) ⭳ Bib
Uses TRAVIS for RDF, NI, SDF, CDF, SFac.
15 A. Triolo, F. Lo Celso, O. Russina:
"Structural Features of β-Cyclodextrin Solvation in the Deep Eutectic Solvent, Reline"
J. Phys. Chem. B 2020, 124 (13), 2652–2660.     (DOI 10.1021/acs.jpcb.0c00876 ) ⭳ Bib
Uses TRAVIS for RDF, SDF.

— 2019 —

14 F. Lo Celso, G. B. Appetecchi, E. Simonetti, M. Zhao, E. W. Castner, U. Keiderling, L. Gontrani, A. Triolo, O. Russina:
"Microscopic Structural and Dynamic Features in Triphilic Room Temperature Ionic Liquids"
Front. Chem. 2019, 7, 285.     (DOI 10.3389/fchem.2019.00285 ) ⭳ Bib
Uses TRAVIS for RDF, CDF.
13 F. Lo Celso, G. B. Appetecchi, E. Simonetti, U. Keiderling, L. Gontrani, A. Triolo, O. Russina:
"Mesoscopic Structural Organization in Fluorinated Pyrrolidinium-Based Room Temperature Ionic Liquids"
J. Mol. Liq. 2019, 289, 111110.     (DOI 10.1016/j.molliq.2019.111110 ) ⭳ Bib
Uses TRAVIS for RDF, SDF.
12 A. Triolo, F. Lo Celso, C. Ottaviani, P. Ji, G. B. Appetecchi, F. Leonelli, D. S. Keeble, O. Russina:
"Structural Features of Selected Protic Ionic Liquids Based on a Super-Strong Base"
Phys. Chem. Chem. Phys. 2019, 21 (45), 25369–25378.     (DOI 10.1039/C9CP03927A ) ⭳ Bib
Uses TRAVIS for RDF, SDF, CDF.

— 2018 —

11 F. Lo Celso, G. B. Appetecchi, C. J. Jafta, L. Gontrani, J. N. C. Lopes, A. Triolo, O. Russina:
"Nanoscale Organization in the Fluorinated Room Temperature Ionic Liquid: Tetraethyl Ammonium (trifluoromethanesulfonyl)(nonafluorobutylsulfonyl)imide"
J. Chem. Phys. 2018, 148 (19), 193816.     (DOI 10.1063/1.5016236 ) ⭳ Bib
Uses TRAVIS for RDF, SDF, CDF.
10 F. Lo Celso, Y. Yoshida, R. Lombardo, C. J. Jafta, L. Gontrani, A. Triolo, O. Russina:
"Mesoscopic Structural Organization in Fluorinated Room Temperature Ionic Liquids"
C. R. Chim. 2018, 21 (8), 757–770.     (DOI 10.1016/j.crci.2018.02.001 ) ⭳ Bib
Uses TRAVIS for RDF, SDF, SFac.

— 2017 —

9 O. Russina, A. Triolo:
"Ionic Liquids and Neutron Scattering"
Experimental Methods in the Physical Sciences 2017, 49, 213–278.     (DOI 10.1016/B978-0-12-805324-9.00004-2 ) ⭳ Bib

— 2016 —

8 O. Russina, S. D. Santis, L. Gontrani:
"Micro- and Mesoscopic Structural Features of a Bio-Based Choline-Amino Acid Ionic Liquid"
RSC Adv. 2016, 6 (41), 34737–34743.     (DOI 10.1039/C6RA02142E ) ⭳ Bib
Uses TRAVIS for RDF, SDF, CDF.
7 F. Lo Celso, B. Aoun, A. Triolo, O. Russina:
"Liquid Structure of Dibutyl Sulfoxide"
Phys. Chem. Chem. Phys. 2016, 18 (23), 15980–15987.     (DOI 10.1039/C6CP02335E ) ⭳ Bib
Uses TRAVIS for RDF, SDF, CDF, SFac, MSD, RDyn.

— 2015 —

6 O. Russina, F. Lo Celso, A. Triolo:
"Pressure-Responsive Mesoscopic Structures in Room Temperature Ionic Liquids"
Phys. Chem. Chem. Phys. 2015, 17 (44), 29496–29500.     (DOI 10.1039/C5CP04682C ) ⭳ Bib
Uses TRAVIS for CDF, SFac.
5 O. Russina, M. Macchiagodena, B. Kirchner, A. Mariani, B. Aoun, M. Russina, R. Caminiti, A. Triolo:
"Association in Ethylammonium Nitrate–Dimethyl Sulfoxide Mixtures: First Structural and Dynamical Evidences"
J. Non-Cryst. Solids 2015, 407, 333–338.     (DOI 10.1016/j.jnoncrysol.2014.08.051 ) ⭳ Bib
Uses TRAVIS for RDF, CDF, SFac.
4 O. Russina, A. Mariani, R. Caminiti, A. Triolo:
"Structure of a Binary Mixture of Ethylammonium Nitrate and Methanol"
J. Solution Chem. 2015, 44 (3-4), 669–685.     (DOI 10.1007/s10953-015-0311-7 ) ⭳ Bib
Uses TRAVIS for RDF, CDF.
3 L. M. Varela, T. Méndez-Morales, J. Carrete, V. Gómez-González, B. Docampo-Álvarez, L. J. Gallego, O. Cabeza, O. Russina:
"Solvation of Molecular Cosolvents and Inorganic Salts in Ionic Liquids: A Review of Molecular Dynamics Simulations"
J. Mol. Liq. 2015, 210, 178–188.     (DOI 10.1016/j.molliq.2015.06.036 ) ⭳ Bib
Uses TRAVIS for RDF.
2 O. Hollóczki, M. Macchiagodena, H. Weber, M. Thomas, M. Brehm, A. Stark, O. Russina, A. Triolo, B. Kirchner:
"Triphilic Ionic-Liquid Mixtures: Fluorinated and Non-Fluorinated Aprotic Ionic-Liquid Mixtures"
ChemPhysChem 2015, 16 (15), 3325–3333.     (DOI 10.1002/cphc.201500473 ) ⭳ Bib
Uses TRAVIS for RDF, SFac.
1 A. Mariani, O. Russina, R. Caminiti, A. Triolo:
"Structural Organization in a Methanol:Ethylammonium Nitrate (1:4) Mixture: A Joint X-Ray/Neutron Diffraction and Computational Study"
J. Mol. Liq. 2015, 212, 947–956.     (DOI 10.1016/j.molliq.2015.10.054 ) ⭳ Bib
Uses TRAVIS for RDF, SDF, CDF, SFac.


— Author List —

Only showing results by author “Russina, O.”. Show all citations.

Go to Article List, go to Journal List.

49 different authors contributed to the 18 articles shown above.

Citations ↓ A–ZAuthor Name ↓ A–Z
18(show)Russina, O.
16(show)Triolo, A.
8(show)Lo Celso, F.
5(show)Gontrani, L.
4(show)Appetecchi, G. B.
3(show)Caminiti, R.
3(show)Mariani, A.
2(show)Aoun, B.
2(show)Brehm, M.
2(show)Celso, F. L.
2(show)Jafta, C. J.
2(show)Keeble, D. S.
2(show)Keiderling, U.
2(show)Kirchner, B.
2(show)Leonelli, F.
2(show)Macchiagodena, M.
2(show)Simonetti, E.
1(show)Abranches, D. O.
1(show)Cabeza, O.
1(show)Carrete, J.
1(show)Carvalho, P. J.
1(show)Castner, E. W.
1(show)Coutinho, J. A. P.
1(show)Docampo-Álvarez, B.
1(show)Gallego, L. J.
1(show)Gärtner, S.
1(show)Gómez-González, V.
1(show)Guinet, Y.
1(show)Hedoux, A.
1(show)Hollóczki, O.
1(show)Ji, P.
1(show)Lisio, V. D.
1(show)Lombardo, R.
1(show)Lopes, J. N. C.
1(show)Martins, M. A. R.
1(show)Méndez-Morales, T.
1(show)Ottaviani, C.
1(show)Paccou, L.
1(show)Plechkova, N. V.
1(show)Russina, M.
1(show)Santis, S. D.
1(show)Schaeffer, N.
1(show)Silva, L. P.
1(show)Stark, A.
1(show)Thomas, M.
1(show)Varela, L. M.
1(show)Weber, H.
1(show)Yoshida, Y.
1(show)Zhao, M.

— Journal List —

Only showing results by author “Russina, O.”. Show all citations.

Go to Article List, go to Author List.

The 18 articles shown above were published in 11 different journals.

CitationsJournal Name
5(show)J. Mol. Liq.
3(show)Phys. Chem. Chem. Phys.
1(show)ACS Sustainable Chem. Eng.
1(show)C. R. Chim.
1(show)ChemPhysChem
1(show)Front. Chem.
1(show)J. Chem. Phys.
1(show)J. Non-Cryst. Solids
1(show)J. Phys. Chem. B
1(show)J. Solution Chem.
1(show)RSC Adv.