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Macromolecular Theory and Simulations

Volumn 9, Issue 8, 2000, Pages 488-499

Structures of stiff macromolecules of finite chain length near the coil-globule transition: A monte carlo simulation

(5) Ivanov, V A a Stukan, M R a Vasilevskaya, V V b Paul, W c Binder, K c

a MOSCOW STATE UNIVERSITY (Russian Federation)

b A N NESMEYANOV INSTITUTE OF ORGANOELEMENT COMPOUNDS (Russian Federation)

c JOHANNES GUTENBERG UNIVERSITY (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

MONOMER; SOLVENT;

ARTICLE; CHEMICAL BINDING; CHEMICAL INTERACTION; CHEMICAL STRUCTURE; MACROMOLECULE; RIGIDITY; SIMULATION; SYSTEM ANALYSIS;

EID: 0033660201 PISSN: 10221344 EISSN: None Source Type: Journal
DOI: 10.1002/1521-3919(20001101)9:8<488::AID-MATS488>3.0.CO;2-F Document Type: Article

Times cited : (75)

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