An eco-friendly, tunable and scalable method for producing porous functional nanomaterials designed using molecular interactions



Contains all input files and output configurations used to produce molecular dynamics simulations using GROMACS software. The simulations form the basis of a study on the mechanism of environmentally friendly template removal during the synthesis of bioinspired silica materials. The data has never been made public before. Details of files and folder structure available in the README file.
Date made available15 Feb 2017
PublisherUniversity of Strathclyde
Temporal coverage2015 - 2017

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