Conformational mobility of carbosilane dendrimer: Molecular dynamics simulation

Physical Chemistry Chemical Physics

Volumn , Issue , 2004, Pages 1285-1289

  Mazo, M A ^a   Shamaev, M Y ^a   Balabaev, N K ^b   Darinskii, A A ^c   Neelov, I M ^c  

^a SEMENOV INSTITUTE OF CHEMICAL PHYSICS   (Russian Federation)

^b INSTITUTE OF MATHEMATICAL PROBLEMS OF BIOLOGY   (Russian Federation)

^c INSTITUTE OF MACROMOLECULAR COMPOUNDS   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON TETRACHLORIDE; CARBOSILANE; DENDRIMER; POLYMER; SILANE DERIVATIVE; SOLVENT; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CELL SIZE; CHEMICAL BOND; CONFORMATION; CONFORMATIONAL TRANSITION; MOLECULAR DYNAMICS; REACTION ANALYSIS;

EID: 1842610865     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b311131h     Document Type: Article

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