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Volumn 8, Issue 37, 2012, Pages 9617-9627

GAFFlipid: A General Amber Force Field for the accurate molecular dynamics simulation of phospholipid

Author keywords

[No Author keywords available]

Indexed keywords

AMBER; COMPUTER GRAPHICS; GRAPHICS PROCESSING UNIT; MOLECULAR DYNAMICS; PHOSPHOLIPIDS; PROGRAM PROCESSORS;

EID: 84865722478     PISSN: 1744683X     EISSN: 17446848     Source Type: Journal    
DOI: 10.1039/c2sm26007g     Document Type: Article
Times cited : (195)

References (69)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.