Conformational changes of a single semiflexible macromolecule near an adsorbing surface: A monte carlo simulation

Journal of Physical Chemistry B

Volumn 113, Issue 12, 2009, Pages 3653-3668

  Ivanov, V A ^a   Martemyanova, J A ^a   Muller M ^b   Paul, W ^c   Binder, K ^c  

^a MOSCOW STATE UNIVERSITY   (Russian Federation)

^b UNIVERSITY OF GÖTTINGEN   (Germany)

^c JOHANNES GUTENBERG UNIVERSITY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; MONTE CARLO METHODS; STIFFNESS;

ADSORBING SURFACES; ADSORPTION POTENTIALS; ATTRACTIVE SURFACES; BOND FLUCTUATIONS; BOND ORDERS; CHAIN STIFFNESS; CONFORMATIONAL CHANGES; CRYSTALLINE LAMELLAE; FLEXIBLE CHAINS; LATTICE MODELS; LOW-TEMPERATURE PHASE; MONOMER UNITS; MONTE CARLO SIMULATIONS; ORDERED STRUCTURES; PLANAR SURFACES; SEMI-FLEXIBLE CHAINS; TWO-DIMENSIONAL BEHAVIORS; WANG-LANDAU SAMPLINGS;

TWO DIMENSIONAL;

EID: 65249101766     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp806348y     Document Type: Article

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