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
Please see also our new tutorial on computing vibrational spectra with CP2k and TRAVIS (Oct 2018).
— Work Citing TRAVIS —
This is a list of publications which cite the original TRAVIS article from 2011. Currently, there are 413 such publications, written by 855 different authors.
391 out of these (94.67 %) actually used TRAVIS for results in the manuscript.
Only showing results in journal “ChemistrySelect”. Show all citations.
Go to Author List, go to Journal List.
2 citations match the query. Show continuous list view.
— 2019 —
|2||P. Kraus, H. T. Alznauer, I. Frank:|
"Modelling Vibrational Dissociation of [H2–HCO]+"
ChemistrySelect 2019, 4 (33), 9794–9801. (DOI 10.1002/slct.201902216 ) ⭳ Bib
Uses TRAVIS for Power.
— 2017 —
|1||S. Biswas, B. S. Mallik:|
"Ultrafast Vibrational Spectroscopy of Aqueous Solution of Methylamine from First Principles MD Simulations"
ChemistrySelect 2017, 2 (1), 74–83. (DOI 10.1002/slct.201601391 ) ⭳ Bib
Uses TRAVIS for SDF, CDF.
— Author List —
Go to Article List, go to Journal List.
5 different authors contributed to the 2 articles shown above.
|Citations ↓ A–Z||Author Name ↓ A–Z|
|1||(show)||Alznauer, H. T.|
|1||(show)||Mallik, B. S.|
— Journal List —
Go to Article List, go to Author List.
The 2 articles shown above were published in 1 different journals.