SCOPUS 정보 검색 플랫폼

Volumn 55, Issue 10, 2001, Pages 856-860

Molecular dynamics simulation of biomolecular systems

(15) Van Gunsteren, Wilfred a Bakowies, Dirk b Bürgi, Roland b Chandrasekhar, Indira b Christen, Markus b Daura, Xavier b Gee, Peter b Glättli, Alice b Hansson, Tomas b Oostenbrink, Chris b Peter, Christine b Pitera, Jed b Schuler, Lukas b Soares, Thereza b Yu, Haibo b

a ETH ZURICH (Switzerland)

b NONE

Author keywords

Biomolecular simulation; Membranes; Methodology; Molecular dynamics; Proteins

Indexed keywords

EID: 0035650033 PISSN: 00094293 EISSN: None Source Type: Journal
DOI: None Document Type: Article

Times cited : (21)

References (65)

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17
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18
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21
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22
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- Chandrasekhar, I.¹ Van Gunsteren, W.F.²

23
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.