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Volumn , Issue , 2008, Pages 401-410

Computer-aided drug discovery: Physics-based simulations from the molecular to the cellular level

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EID: 77958594324     PISSN: None     EISSN: None     Source Type: Book    
DOI: 10.1142/9781848162013_016     Document Type: Chapter
Times cited : (5)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.