Journal
ADVANCED MATERIALS
Volume 33, Issue 24, Pages -Publisher
WILEY-V C H VERLAG GMBH
DOI: 10.1002/adma.202008635
Keywords
coarse‐ graining; Martini; molecular dynamics
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The Martini model, originally designed for biomolecular simulations, has been increasingly utilized in the field of soft materials science. Its building block principle can be applied beyond biomolecular systems. The future development of the Martini model in materials science, particularly with the release of Martini 3, holds great potential.
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.
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