메뉴 건너뛰기




Volumn 6, Issue 21, 2010, Pages 5491-5501

Systematic design of unimolecular star copolymer micelles using molecular dynamics simulations

Author keywords

[No Author keywords available]

Indexed keywords

ATOMISTIC MOLECULAR DYNAMICS SIMULATIONS; AVERAGE NUMBERS; BIOMEDICAL FIELDS; BROAD MOLECULAR WEIGHT; FULLY PROTECTED; HYDROPHILIC BLOCKS; HYDROPHOBIC CORE; LINEAR RELATIONSHIPS; LOW CONCENTRATIONS; MOLECULAR DYNAMICS SIMULATIONS; STAR COPOLYMERS; SURFACE AREA; SYSTEMATIC DESIGNS; THERMODYNAMICALLY STABLE; UNIMERS; UNIMOLECULAR; UNIMOLECULAR MICELLES; WATER MOLECULE;

EID: 77958086797     PISSN: 1744683X     EISSN: 17446848     Source Type: Journal    
DOI: 10.1039/c001988g     Document Type: Article
Times cited : (32)

References (73)
  • 23
    • 0002775934 scopus 로고
    • Interaction Models for Water in Relation to Protein Hydration
    • B. Pullman, Reidel, Dordrecht, The Netherlands
    • H. J. C. Berendsen, J. P. M. Postma, W. F. van Gunsteren and J. Hermans, Interaction Models for Water in Relation to Protein Hydration, in Intermolecular Forces, ed., B. Pullman, 1981, Reidel, Dordrecht, The Netherlands
    • (1981) Intermolecular Forces
    • Berendsen, H.J.C.1    Postma, J.P.M.2    Van Gunsteren, W.F.3    Hermans, J.4
  • 38
  • 41
    • 45749157286 scopus 로고    scopus 로고
    • M. Jorge Langmuir 2008 24 5714 5725
    • (2008) Langmuir , vol.24 , pp. 5714-5725
    • Jorge, M.1
  • 73


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.