SCOPUS 정보 검색 플랫폼

Polymer Science - Series A

Volumn 53, Issue 9, 2011, Pages 846-866

Computer simulation of macromolecular systems with amphiphilic monomer units: Biomimetic models

(2) Vasilevskaya, V V a Ermilov, V A a

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

Author keywords

[No Author keywords available]

Indexed keywords

AMPHIPHILIC MONOMERS; AMPHIPHILICITY; BASIC MODELS; BIOLOGICAL MACROMOLECULE; BIOMIMETIC MODEL; CHAIN RIGIDITY; COIL-GLOBULE TRANSITIONS; EXPERIMENTAL DATA; MACROMOLECULAR SYSTEMS; MONOMER UNITS; SELF-ORGANIZATIONS;

BIOMIMETICS; MACROMOLECULES; MONOMERS;

COMPUTER SIMULATION;

EID: 80455129883 PISSN: 0965545X EISSN: 15556107 Source Type: Journal
DOI: 10.1134/S0965545X11090148 Document Type: Review

Times cited : (30)

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