Are structural properties of dendrimers sensitive to the symmetry of branching? Computer simulation of lysine dendrimers

Journal of Chemical Physics

Volumn 139, Issue 6, 2013, Pages

  Falkovich, S ^a,b   Markelov, D ^a,b   Neelov, I ^a,c   Darinskii, A ^a  

^a INSTITUTE OF MACROMOLECULAR COMPOUNDS   (Russian Federation)

^b ST PETERSBURG STATE UNIVERSITY   (Russian Federation)

^c ITMO UNIVERSITY   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

ANALYTIC THEORY; BIOMEDICAL APPLICATIONS; BRANCHING POINTS; ELECTROSTATIC PROPERTIES; MOLECULAR DYNAMICS SIMULATIONS; POLY-L-LYSINE; STRUCTURAL CHARACTERISTICS; TERMINAL GROUPS;

AMINO ACIDS; BIOCOMPATIBILITY; COMPUTER SIMULATION; DENDRIMERS; MEDICAL APPLICATIONS; MOLECULAR DYNAMICS;

FUNCTIONAL POLYMERS;

DENDRIMER; LYSINE; POLYMER; WATER;

ARTICLE; CHEMISTRY; COMPUTER SIMULATION; MOLECULAR DYNAMICS; POROSITY;

COMPUTER SIMULATION; DENDRIMERS; LYSINE; MOLECULAR DYNAMICS SIMULATION; POLYMERS; POROSITY; WATER;

EID: 84903362274     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4817337     Document Type: Article

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