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Line 16: \| website = {{URL\|www.mbnexplorer.com}} }} '''MBN Explorer''' ('''MesoBioNano Explorer''') is a software package for [[Molecular dynamics\|molecular dynamics]] simulations, [[Energy_minimization\|structure optimization]] and [[Kinetic_Monte_Carlo\|kinetic Monte Carlo]] simulations. It is designed for computational analysis of structure and dynamics of [[Cluster_(physics)\|atomic clusters]] and [[Nanoparticle\|nanoparticles]], [[Biomolecule\|biomolecules]] and nanosystems, nanostructured ~~materials, composite~~ materials, different states of matter and various interfaces.<ref>{{cite web\|title=About MBN Explorer\|url=http://www.mbnresearch.com/get-mbn-explorer-software\|publisher=mbnresearch.com\|accessdate=31 August 2017}}</ref> The software has been developed by MBN Research Center. == History ==

MBN Explorer: Difference between revisions