URL: http://cgmartini.nl/index.php/martini-3-0
Proper Citation: Martini 3 (RRID:SCR_021951)
Description: Software tool used for predictions of molecular packing and interactions. General purpose coarse grained force field for molecular dynamics simulations of biomolecular systems Martini 3 is refined model with improved interaction balance, new bead types and expanded ability to include specific interactions representing, for example, hydrogen bonding and electronic polarizability.
Synonyms: Matini3.0
Resource Type: simulation software, software application, software resource
Defining Citation: PMID:33782607
Keywords: Martini, molecular dynamics simulations, coarse grained, molecular packing and interactions prediction,
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