Brehm, M., Thomas, M., Gehrke, S., & Kirchner, B. (2020). TRAVIS—A free analyzer for trajectories from molecular simulation. The Journal of chemical physics, 152(16), 164105-164124. https://doi.org/10.1063/5.0005078
Chicago Style (17th ed.) CitationBrehm, M., M. Thomas, S. Gehrke, and B. Kirchner. "TRAVIS—A Free Analyzer for Trajectories from Molecular Simulation." The Journal of Chemical Physics 152, no. 16 (2020): 164105-164124. https://doi.org/10.1063/5.0005078.
MLA (9th ed.) CitationBrehm, M., et al. "TRAVIS—A Free Analyzer for Trajectories from Molecular Simulation." The Journal of Chemical Physics, vol. 152, no. 16, 2020, pp. 164105-164124, https://doi.org/10.1063/5.0005078.
Warning: These citations may not always be 100% accurate.