Molecular dynamics simulation of chitin nanocrystal-water interfaces

Molecular dynamics simulation of chitin nanocrystal-water interfaces

Description

This is the data repository for the paper "­Probing the structural details of chitin nanocrystal-water interfaces by three-dimensional atomic force microscopy" by Ayhan Yurtsever, Pei-Xi Wang, Fabio Priante, Ygor Morais Jaques, Kazuki Miyata, Mark J. MacLachlan, Adam S. Foster, and Takeshi Fukuma. It contains: - The system's starting geometry (water-chitin.pdb) - The production trajectory, in .dcd format (nvt_prod_chitin.tar.xz, uncompressed size 1.9 GB) - The resulting water density, in .cube format, computed on each of the chitin surfaces (chitin_cube_densities_vmd.tar.xz, uncompressed size 3.1 GB)
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Year of publication

2021

Authors

Department of Applied Physics

Adam S. Foster Orcid -palvelun logo - Creator

Fabio Priante Orcid -palvelun logo - Creator

Ygor Morais Jaques Orcid -palvelun logo - Creator

Zenodo - Publisher

Other information

Fields of science

Physical sciences

Open access

Open

License

Creative Commons Attribution 4.0 International (CC BY 4.0)

Molecular dynamics simulation of chitin nanocrystal-water interfaces - Research.fi