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Volumn 51, Issue 10, 2009, Pages 1083-1088

Computer simulation of cellulose solvation in polar solvents

Author keywords

[No Author keywords available]

Indexed keywords

CARBOHYDRATE MOLECULES; CELLULOSE MOLECULES; LOCAL STRUCTURE; MEAN-SQUARE; MONOMER UNITS; N-METHYLMORPHOLINE-N-OXIDE; OXYGEN ATOM; POLAR SOLVENTS; POLYMER CHAINS; RADIAL DISTRIBUTION FUNCTIONS; SIMULATION RESULT;

EID: 70449512873     PISSN: 0965545X     EISSN: 15556107     Source Type: Journal    
DOI: 10.1134/S0965545X09100058     Document Type: Article
Times cited : (1)

References (11)
  • 2
    • 1642488904 scopus 로고    scopus 로고
    • 10.1023/B:CELL.0000014769.01795.7f 1:CAS:528:DC%2BD2cXptF2gsg%3D%3D
    • F. Tanaka N. Fukui 2004 Cellulose 11 33 10.1023/B:CELL.0000014769.01795. 7f 1:CAS:528:DC%2BD2cXptF2gsg%3D%3D
    • (2004) Cellulose , vol.11 , pp. 33
    • Tanaka, F.1    Fukui, N.2
  • 6
    • 70449485483 scopus 로고    scopus 로고
    • http://glycam.ccrc.uga.edu/documents/gl-params.js
  • 10
    • 33750953241 scopus 로고    scopus 로고
    • 10.1016/j.carbpol.2006.04.019 1:CAS:528:DC%2BD28Xht1Cmtb%2FE
    • H. Zhao J. H. Kwak 2007 Carbohydr. Polym. 67 97 10.1016/j.carbpol.2006. 04.019 1:CAS:528:DC%2BD28Xht1Cmtb%2FE
    • (2007) Carbohydr. Polym. , vol.67 , pp. 97
    • Zhao, H.1    Kwak, J.H.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.