A study of complexity in hydrogen bond networks through  molecular simulations and topological analysis

dc.contributor.guide	Madhurima, V.
dc.coverage.spatial	137
dc.creator.researcher	Abdulkareem, U.
dc.date.accessioned	2025-07-10T05:02:59Z
dc.date.available	2025-07-10T05:02:59Z
dc.date.awarded	2025
dc.date.completed	2024
dc.date.registered	2019
dc.description.abstract	Available newline
dc.description.note
dc.format.accompanyingmaterial	DVD
dc.format.dimensions	A4
dc.format.extent	137
dc.identifier.researcherid
dc.identifier.uri	http://hdl.handle.net/10603/651191
dc.language	English
dc.publisher.institution	Department of Physics
dc.publisher.place	Neelakudi
dc.publisher.university	Central University of Tamil Nadu
dc.relation	Elsvier
dc.rights	university
dc.source.university	University
dc.subject.keyword	Physical Sciences
dc.subject.keyword	Physics
dc.subject.keyword	Physics Nuclear
dc.title	A study of complexity in hydrogen bond networks through molecular simulations and topological analysis
dc.title.alternative
dc.type.degree	Ph.D.