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Volumn 194-197, Issue , 2002, Pages 257-270

Molecular dynamics study on ionic hydration

Author keywords

Diffusion coefficient; Electrolyte solution; Hydration; Microscopic structure; Molecular dynamics; Molecular simulation

Indexed keywords

COMPUTER SIMULATION; DIFFUSION; ELECTROLYTES; ELECTROSTATICS; MICROSCOPIC EXAMINATION; MOLECULAR DYNAMICS; MOLECULES; NEGATIVE IONS; POSITIVE IONS; SOLUTIONS; WATER;

EID: 0037196813     PISSN: 03783812     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0378-3812(01)00694-X     Document Type: Conference Paper
Times cited : (189)

References (36)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.