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Volumn 23, Issue 3, 2011, Pages 522-543

Application of molecular simulation techniques to the study of factors affecting the thin-film morphology of small-molecule organic semiconductors

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO METHOD; COMPUTATIONAL TOOLS; KINETIC MONTE CARLO; METHOD DEVELOPMENT; MOLECULAR SIMULATIONS; ORGANIC SEMICONDUCTOR; PENTACENES; SMALL-MOLECULE ORGANIC SEMICONDUCTOR; STEP-EDGE; THIN FILM MORPHOLOGY;

EID: 79952163574     PISSN: 08974756     EISSN: 15205002     Source Type: Journal    
DOI: 10.1021/cm102231b     Document Type: Article
Times cited : (52)

References (229)
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.