Hierarchical simulation approach to structure and dynamics of polymers

Uhlherr, A; Theodorou, D

dc.contributor.author	Uhlherr, A	en
dc.contributor.author	Theodorou, D	en
dc.date.accessioned	2014-03-01T01:46:44Z
dc.date.available	2014-03-01T01:46:44Z
dc.date.issued	1998	en
dc.identifier.uri	https://dspace.lib.ntua.gr/xmlui/handle/123456789/25028
dc.subject	Microstructures	en
dc.subject	Molecular Dynamic	en
dc.subject	Molecular Mechanics	en
dc.subject	Molecular Structure	en
dc.subject	Monte Carlo	en
dc.subject	Simulation Technique	en
dc.subject	Time Scale	en
dc.subject	Transition State Theory	en
dc.title	Hierarchical simulation approach to structure and dynamics of polymers	en
heal.type	journalArticle	en
heal.identifier.primary	10.1016/S1359-0286(98)80023-5	en
heal.identifier.secondary	http://dx.doi.org/10.1016/S1359-0286(98)80023-5	en
heal.publicationDate	1998	en
heal.abstract	Many different theoretical and simulation techniques are available for studying the properties of polymer systems, over a wide range of length and time scales. Recent progress has seen a major improvement in the links between the different scales. Thus quantitative and rigorous connections between molecular structure and bulk properties for microstructurally complex materials could soon become a reality.	en
heal.journalName	Current Opinion in Solid State & Materials Science	en
dc.identifier.doi	10.1016/S1359-0286(98)80023-5	en