APA (7th ed.) Citation

Briones, R., & Aponte-Santamaria, C. (2019). GROmaρs: A GROMACS-based toolset to analyze density maps derived from molecular dynamics simulations. Biophysical journal, 116(1), . https://doi.org/10.1016/j.bpj.2018.11.3126

Chicago Style (17th ed.) Citation

Briones, Rodolfo, and Camilo Aponte-Santamaria. "GROmaρs: A GROMACS-based Toolset to Analyze Density Maps Derived from Molecular Dynamics Simulations." Biophysical Journal 116, no. 1 (2019). https://doi.org/10.1016/j.bpj.2018.11.3126.

MLA (9th ed.) Citation

Briones, Rodolfo, and Camilo Aponte-Santamaria. "GROmaρs: A GROMACS-based Toolset to Analyze Density Maps Derived from Molecular Dynamics Simulations." Biophysical Journal, vol. 116, no. 1, 2019, https://doi.org/10.1016/j.bpj.2018.11.3126.