메뉴 건너뛰기




Volumn 113, Issue 42, 2009, Pages 18287-18291

Unraveling the energetics and dynamics of ibuprofen in mesoporous metal-organic frameworks

Author keywords

[No Author keywords available]

Indexed keywords

BAND GAPS; CARBOXYLIC GROUP; COMPUTATIONAL STUDIES; COORDINATION BONDS; DELAYED RELEASE; ENERGY CONFORMATION; EXPERIMENTAL MEASUREMENTS; HOST STRUCTURE; LARGE PORE VOLUME; MAXIMUM LOADING; MESOPOROUS METAL; METAL SITES; METAL-OXIDE; MICROSCOPIC BEHAVIOR; MOLECULAR LEVELS; SURFACE AREA;

EID: 70449556404     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp906429s     Document Type: Article
Times cited : (100)

References (37)
  • 32
    • 0004249724 scopus 로고    scopus 로고
    • 4.3 ed.; Acceirys: San Diego
    • Materials Studio, 4.3 ed.; Acceirys: San Diego, 2008.
    • (2008) Materials Studio


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.