{"author":[{"first_name":"Martin","id":"100167","full_name":"Brehm, Martin","last_name":"Brehm"},{"first_name":"B.","full_name":"Kirchner, B.","last_name":"Kirchner"}],"volume":"51 (8)","title":"TRAVIS – A Free Analyzer and Visualizer for Monte Carlo and Molecular Dynamics Trajectories","status":"public","citation":{"short":"M. Brehm, B. Kirchner, J. Chem. Inf. Model. 51 (8) (2011) 2007–2023.","apa":"Brehm, M., & Kirchner, B. (2011). TRAVIS – A Free Analyzer and Visualizer for Monte Carlo and Molecular Dynamics Trajectories. J. Chem. Inf. Model., 51 (8), 2007–2023. https://doi.org/10.1021/ci200217w","mla":"Brehm, Martin, and B. Kirchner. “TRAVIS – A Free Analyzer and Visualizer for Monte Carlo and Molecular Dynamics Trajectories.” J. Chem. Inf. Model., vol. 51 (8), 2011, pp. 2007–23, doi:10.1021/ci200217w.","ieee":"M. Brehm and B. Kirchner, “TRAVIS – A Free Analyzer and Visualizer for Monte Carlo and Molecular Dynamics Trajectories,” J. Chem. Inf. Model., vol. 51 (8), pp. 2007–2023, 2011, doi: 10.1021/ci200217w.","chicago":"Brehm, Martin, and B. Kirchner. “TRAVIS – A Free Analyzer and Visualizer for Monte Carlo and Molecular Dynamics Trajectories.” J. Chem. Inf. Model. 51 (8) (2011): 2007–23. https://doi.org/10.1021/ci200217w.","ama":"Brehm M, Kirchner B. TRAVIS – A Free Analyzer and Visualizer for Monte Carlo and Molecular Dynamics Trajectories. J Chem Inf Model. 2011;51 (8):2007-2023. doi:10.1021/ci200217w","bibtex":"@article{Brehm_Kirchner_2011, title={TRAVIS – A Free Analyzer and Visualizer for Monte Carlo and Molecular Dynamics Trajectories}, volume={51 (8)}, DOI={10.1021/ci200217w}, journal={J. Chem. Inf. Model.}, author={Brehm, Martin and Kirchner, B.}, year={2011}, pages={2007–2023} }"},"extern":"1","publication":"J. Chem. Inf. Model.","department":[{"_id":"803"}],"year":"2011","page":"2007-2023","type":"journal_article","date_updated":"2023-05-16T20:34:58Z","doi":"10.1021/ci200217w","language":[{"iso":"eng"}],"date_created":"2023-05-16T20:21:58Z","user_id":"100167","_id":"44958"}