APA aipamena

Róg, T., Orłowski, A., Llorente, A., Skotland, T., Sylvänne, T., Kauhanen, D., . . . Vattulainen, I. (2016). Data including GROMACS input files for atomistic molecular dynamics simulations of mixed, asymmetric bilayers including molecular topologies, equilibrated structures, and force field for lipids compatible with OPLS-AA parameters. Elsevier.

Chicago Style aipamena

Róg, Tomasz, Adam Orłowski, Alicia Llorente, Tore Skotland, Tuulia Sylvänne, Dimple Kauhanen, Kim Ekroos, Kirsten Sandvig, and Ilpo Vattulainen. Data Including GROMACS Input Files for Atomistic Molecular Dynamics Simulations of Mixed, Asymmetric Bilayers Including Molecular Topologies, Equilibrated Structures, and Force Field for Lipids Compatible With OPLS-AA Parameters. Elsevier, 2016.

MLA aipamena

Róg, Tomasz, et al. Data Including GROMACS Input Files for Atomistic Molecular Dynamics Simulations of Mixed, Asymmetric Bilayers Including Molecular Topologies, Equilibrated Structures, and Force Field for Lipids Compatible With OPLS-AA Parameters. Elsevier, 2016.