- Last Updated: Sunday, 27 November 2022 15:17
Martini is versatile and can be used to simulate a large variety of (bio)molecular systems. In the menu on the left several examples are listed and more extensively described, including a list of references that can serve as an entry point in the field.
For a comprehensive overview of Martini applications, see the following review/perspective papers:
- S.J. Marrink, L. Monticelli, M.N. Melo, R. Alessandri, D.P. Tieleman, P.C.T. Souza. Two decades of Martini: Better beads, broader scope. Wires Computational Molecular Science, e1620, 2022. https://wires.onlinelibrary.wiley.com/doi/full/10.1002/wcms.1620
- R. Alessandri, F. Grünewald, S.J. Marrink. The Martini Model in Materials Science, Adv. Materials 33:2008635, 2021. https://doi.org/10.1002/adma.202008635
- S.J. Marrink, D.P. Tieleman. Perspective on the Martini model. Chem. Soc. Rev., 42:6801-6822, 2013. open access