Exploiting graph theory in MD simulations for extracting chemical and physical properties of materials

Some of our recent developments and applications of algorithmic graph theory for extracting the physical and chemical properties of materials from molecular dynamics simulations are presented. From the chemical viewpoint, the power of graph theory is illustrated in the search for a catalyst's a...

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Bibliographic Details
Published in:	Physical chemistry chemical physics : PCCP Vol. 27; no. 3; p. 1298
Main Authors:	Bougueroua, Sana, Kolganov, Alexander A, Helain, Chloé, Zens, Coralie, Barth, Dominique, Pidko, Evgeny A, Gaigeot, Marie-Pierre
Format:	Journal Article
Language:	English
Published:	England 15.01.2025
ISSN:	1463-9084, 1463-9084
Online Access:	Get more information
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Summary:	Some of our recent developments and applications of algorithmic graph theory for extracting the physical and chemical properties of materials from molecular dynamics simulations are presented. From the chemical viewpoint, the power of graph theory is illustrated in the search for a catalyst's active sites at a silica solid surface. From the physical viewpoint, we present graph algorithms that recognize the structural motifs that exist at the silica/liquid water interface. Statistical analyses of the instances of these surface-water motifs provide a detailed understanding of the structures and dynamics at the aqueous interface.
Bibliography:	ObjectType-Article-1 SourceType-Scholarly Journals-1 ObjectType-Feature-2 content type line 23
ISSN:	1463-9084 1463-9084
DOI:	10.1039/d4cp02764g