APA Alıntı

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 Stili Alıntı

Róg, Tomasz, Adam Orłowski, Alicia Llorente, Tore Skotland, Tuulia Sylvänne, Dimple Kauhanen, Kim Ekroos, Kirsten Sandvig, ve 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 Alıntı

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.