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Volumn 49, Issue 15, 2011, Pages 1112-1122

Molecular dynamics simulations of PNIPAM-co-PEGMA copolymer hydrophilic to hydrophobic transition in NaCl solution

Author keywords

LCST; MD simulations; PNIPAM; thermoresponsive

Indexed keywords

CLASSICAL MOLECULAR DYNAMICS; CONFORMATIONAL CHANGE; CONFORMATIONAL TRANSITIONS; FOLDED STRUCTURES; HYDROPHOBIC TRANSITION; LOWER CRITICAL SOLUTION TEMPERATURE; METAL-ORGANIC COMPLEXES; MOLECULAR DYNAMICS SIMULATIONS; MONOMER UNITS; NACL SOLUTION; PEGMA CHAINS; POLY(ETHYLENE GLYCOL) METHACRYLATE; POLY(N-ISOPROPYL ACRYLAMIDE) (PNIPAM); THERMO-RESPONSIVE; WEAK INTERACTIONS;

EID: 79959813465     PISSN: 08876266     EISSN: 10990488     Source Type: Journal    
DOI: 10.1002/polb.22280     Document Type: Article
Times cited : (36)

References (44)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.