Universal properties of a single polymer chain in slit: Scaling versus molecular dynamics simulations

Journal of Chemical Physics

Volumn 128, Issue 23, 2008, Pages

  Dimitrov, D I ^a   Milchev, A ^b,c   Binder, Kurt ^c   Klushin, Leonid I ^d   Skvortsov, Alexander M ^e  

^a UNIVERSITY OF FOOD TECHNOLOGIES   (Bulgaria)

^b BULGARIAN ACADEMY OF SCIENCES   (Bulgaria)

^c JOHANNES GUTENBERG UNIVERSITY   (Germany)

^d AMERICAN UNIVERSITY OF BEIRUT   (Lebanon)

^e ST PETERSBURG STATE CHEMICAL PHARMACEUTICAL ACADEMY   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTALLOGRAPHY; DYNAMICS; FORECASTING; MOLECULAR DYNAMICS; NANOFLUIDICS; POLYMERS; QUANTUM CHEMISTRY; RELAXATION PROCESSES; RELAXATION TIME;

AMERICAN INSTITUTE OF PHYSICS (AIP); ANALYTIC MODELING; BEAD SPRING MODELS; BOND ORIENTATION; COARSE GRAINED (CG); COMPUTER EXPERIMENTS; DENSITY PROFILES; DYNAMIC BEHAVIORS; END-TO-END DISTANCE (EED); FLEXIBLE POLYMERS; LATERAL MODES; MOLECULAR DYNAMICS SIMULATIONS (MDS); NORMAL DIRECTION; PARALLEL COMPONENTS; POLYMER CHAINS; RADIUS OF GYRATION; SINGLE POLYMER CHAINS; STATIC AND DYNAMIC; TRANSLATIONAL DIFFUSIONS; UNIVERSAL PROPERTIES; WIDE-RANGE;

CHAIN LENGTH;

POLYMER;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; ROTATION; THERMODYNAMICS;

COMPUTER SIMULATION; MODELS, MOLECULAR; POLYMERS; ROTATION; THERMODYNAMICS;

EID: 47249151497     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2936124     Document Type: Article

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