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Volumn 106, Issue 2-3, 1996, Pages 135-148

Molecular dynamics simulation of isopropyl naphthalene sulfonate at the water/heptane interface

Author keywords

isopropyl napthalene sulphonate; molecular dynamics; water heptane interface

Indexed keywords

AMORPHOUS MATERIALS; BOUNDARY CONDITIONS; COMPUTER SIMULATION; CRUDE PETROLEUM; DIFFUSION; EMULSIONS; INTERFACES (MATERIALS); PHASE SEPARATION; SOLUTIONS; SURFACE ACTIVE AGENTS; THREE DIMENSIONAL; WATER;

EID: 0342961368     PISSN: 09277757     EISSN: None     Source Type: Journal    
DOI: 10.1016/0927-7757(95)03360-2     Document Type: Article
Times cited : (6)

References (11)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.