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Volumn 31, Issue SUPPL. 1, 2000, Pages

Molecular dynamics simulation of nanoparticles diffusion in dense gases and liquids

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; BROWNIAN MOVEMENT; COLLOID CHEMISTRY; CORRELATION METHODS; DIFFUSION IN GASES; DIFFUSION IN LIQUIDS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; NUCLEATION;

EID: 0034269695     PISSN: 00218502     EISSN: None     Source Type: Journal    
DOI: 10.1016/s0021-8502(00)90445-2     Document Type: Article
Times cited : (8)

References (0)
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.