Literature DB >> 33956373

The Martini Model in Materials Science.

Riccardo Alessandri1, Fabian Grünewald1, Siewert J Marrink1.   

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.
© 2021 The Authors. Advanced Materials published by Wiley-VCH GmbH.

Keywords:  Martini; coarse-graining; molecular dynamics

Year:  2021        PMID: 33956373     DOI: 10.1002/adma.202008635

Source DB:  PubMed          Journal:  Adv Mater        ISSN: 0935-9648            Impact factor:   30.849


  5 in total

1.  Polyply; a python suite for facilitating simulations of macromolecules and nanomaterials.

Authors:  Fabian Grünewald; Riccardo Alessandri; Peter C Kroon; Luca Monticelli; Paulo C T Souza; Siewert J Marrink
Journal:  Nat Commun       Date:  2022-01-10       Impact factor: 14.919

2.  Molecular communications in complex systems of dynamic supramolecular polymers.

Authors:  Martina Crippa; Claudio Perego; Anna L de Marco; Giovanni M Pavan
Journal:  Nat Commun       Date:  2022-04-20       Impact factor: 17.694

3.  Modelling structural properties of cyanine dye nanotubes at coarse-grained level.

Authors:  Ilias Patmanidis; Paulo C T Souza; Selim Sami; Remco W A Havenith; Alex H de Vries; Siewert J Marrink
Journal:  Nanoscale Adv       Date:  2022-06-20

4.  Synergistic Effect of Chemical Penetration Enhancers on Lidocaine Permeability Revealed by Coarse-Grained Molecular Dynamics Simulations.

Authors:  Marine E Bozdaganyan; Philipp S Orekhov
Journal:  Membranes (Basel)       Date:  2021-05-29

5.  Theory and Practice of Coarse-Grained Molecular Dynamics of Biologically Important Systems.

Authors:  Adam Liwo; Cezary Czaplewski; Adam K Sieradzan; Agnieszka G Lipska; Sergey A Samsonov; Rajesh K Murarka
Journal:  Biomolecules       Date:  2021-09-11
  5 in total

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