Molecular dynamics simulation of crystallization in isotactic polypropylene

dc.contributor.guide	Panwar, Ajay Singh
dc.coverage.spatial	Department of Metallurgical Engineering and Materials Science
dc.creator.researcher	Raghuram, E.
dc.date.accessioned	2023-06-16T08:27:22Z
dc.date.available	2023-06-16T08:27:22Z
dc.date.awarded	2021
dc.date.completed	2019
dc.date.registered	2014
dc.description.abstract	Abstract attached newline newline
dc.description.note	NA
dc.format.accompanyingmaterial	DVD
dc.format.dimensions	NA
dc.format.extent	NA
dc.identifier.uri	http://hdl.handle.net/10603/492116
dc.language	English
dc.publisher.institution	Department of Metallurgical Engineering and Materials Science
dc.publisher.place	Mumbai
dc.publisher.university	Indian Institute of Technology Bombay
dc.relation	NA
dc.rights	university
dc.source.university	University
dc.subject.keyword	Engineering
dc.subject.keyword	Engineering and Technology
dc.subject.keyword	Metallurgy and Metallurgical Engineering
dc.title	Molecular dynamics simulation of crystallization in isotactic polypropylene
dc.title.alternative	Na
dc.type.degree	Ph.D.