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Volumn 42, Issue 18, 2001, Pages 7809-7817

Molecular dynamics simulations and structural comparisons of amorphous poly(ethylene oxide) and poly(ethylenimine) models

(4) Dong, H a Hyun, J K a Durham, C a Wheeler, R A a

a UNIVERSITY OF OKLAHOMA (United States)

Author keywords

Molecular dynamics; Poly(ethylene oxide); Poly(ethylenimine)

Indexed keywords

AMORPHOUS MATERIALS; COMPUTER SIMULATION; ELECTRIC BATTERIES; HYDROGEN BONDS; MOLECULAR DYNAMICS; POLYELECTROLYTES;

MOLECULAR DYNAMICS SIMULATIONS;

POLYMERS;

ELECTROLYTE; MACROGOL; POLYETHYLENEIMINE; POLYMER;

ARTICLE; CHEMICAL STRUCTURE; CONFORMATION; HYDROGEN BOND; MOLECULAR DYNAMICS; SEQUENCE ANALYSIS; SIMULATION; STRUCTURE ANALYSIS;

EID: 0035978490 PISSN: 00323861 EISSN: None Source Type: Journal
DOI: 10.1016/S0032-3861(01)00234-8 Document Type: Article

Times cited : (32)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.