SCOPUS 정보 검색 플랫폼

Soft Matter

Volumn 7, Issue 6, 2011, Pages 2900-2908

Molecular dynamics simulation of a polysorbate 80 micelle in water

(4) Amani, Amir a,b York, Peter a De Waard, Hans c Anwar, Jamshed a

a UNIVERSITY OF BRADFORD (United Kingdom)

b TEHRAN UNIVERSITY OF MEDICAL SCIENCES (Iran)

c UNIVERSITY OF GRONINGEN (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC DENSITY; CONFORMATIONAL SPACE; DIFFUSION CONSTANT; DYNAMIC NATURE; EXPERIMENTAL VALUES; FREE MOLECULES; FREE STATE; LATERAL DIFFUSION; MICELLE STRUCTURE; MICELLE SURFACE; MOLECULAR DYNAMICS SIMULATIONS; POE CHAINS; POLYSORBATE 80; RADIUS OF GYRATION; SINGLE MOLECULE; SORBITAN MONOOLEATE; STRUCTURE AND DYNAMICS; TERMINAL GROUPS; TWEEN 80;

MOLECULAR DYNAMICS; MOLECULAR MECHANICS; MOLECULES; NONIONIC SURFACTANTS;

MICELLES;

EID: 79952379774 PISSN: 1744683X EISSN: 17446848 Source Type: Journal
DOI: 10.1039/c0sm00965b Document Type: Article

Times cited : (79)

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