The Martini Model in Materials Science

Riccardo Alessandri, Fabian Grünewald, Siewert J Marrink*

*Corresponding author for this work

Research output: Contribution to journalArticleAcademicpeer-review

2 Citations (Scopus)
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Abstract

The Martini model, a coarse-grained force field initially developed with biomolecular simulations in mind, has found an increasing number of applications in the field of soft materials science. The model's underlying building block principle does not pose restrictions on its application beyond biomolecular systems. Here, the main applications to date of the Martini model in materials science are highlighted, and a perspective for the future developments in this field is given, particularly in light of recent developments such as the new version of the model, Martini 3.

Original languageEnglish
Article numbere2008635
Number of pages20
JournalAdvanced materials
Volume33
Issue number24
Early online date6-May-2021
DOIs
Publication statusPublished - 17-Jun-2021

Keywords

  • molecular dynamics
  • Martini
  • coarse-grained
  • materials science

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