SCOPUS 정보 검색 플랫폼

Volumn 35, Issue 11, 2002, Pages 4510-4520

Structural molecular dynamics studies on polyamidoamine dendrimers for a therapeutic application: Effects of pH and generation

(5) Lee, Inhan a Athey, Brian D b Wetzel, Arthur W c Meixner, Walter b Baker Jr , James R a

a UNIVERSITY OF MICHIGAN MEDICAL SCHOOL (United States)

b UNIVERSITY OF MICHIGAN (United States)

c CARNEGIE MELLON UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOM DENSITY DISTRIBUTION; HIGH DENSITY PACKING; POLYAMIDOAMINE DENDRIMERS;

AMINES; ATOMS; COMPUTER SIMULATION; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; MOLECULES; MONTE CARLO METHODS; NUMERICAL ANALYSIS; PH EFFECTS;

DENDRIMERS;

EID: 0037150304 PISSN: 00249297 EISSN: None Source Type: Journal
DOI: 10.1021/ma010354q Document Type: Article

Times cited : (292)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.