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Volumn 76, Issue 7, 2004, Pages 1017-1021

Molekulardynamische Simulationen zum Einfluss polycyclischer aromatischer Kohlenwasserstoffe (PAK) auf Phospholipid-Membranen

Author keywords

[No Author keywords available]

Indexed keywords


EID: 3242734146     PISSN: 0009286X     EISSN: None     Source Type: Trade Journal    
DOI: 10.1002/cite.200403356     Document Type: Article
Times cited : (2)

References (10)
  • 5
    • 0002775934 scopus 로고
    • 2O Interaction Models for Water in Relation to Protein Hydration
    • Ed: B. Pullmann, D. Reidel Publishing Co., Dordrecht
    • 2O Interaction Models for Water in Relation to Protein Hydration, in Intermolecular Forces (Ed: B. Pullmann), D. Reidel Publishing Co., Dordrecht 1981.
    • (1981) Intermolecular Forces
    • Berendsen, H.J.C.1
  • 8
    • 3242655558 scopus 로고    scopus 로고
    • Dissertation, Universität Karlsruhe
    • M. Herrenbauer, Dissertation, Universität Karlsruhe 2001.
    • (2001)
    • Herrenbauer, M.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.