Computer simulation and structure analysis of polypeptide derivatives of cyclotriphosphazene

Polymer Science - Series A

Volumn 49, Issue 3, 2007, Pages 355-362

  Vantsyan, M A ^a   Bobrov, M F ^a   Popova, G V ^a   Kireev, V V ^a   Tzirel'son, V G ^a  

^a MENDELEEV UNIVERSITY OF CHEMICAL TECHNOLOGY OF RUSSIA   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DERIVATIVES; GLASS TRANSITION; MOLECULAR STRUCTURE; NITROGEN COMPOUNDS;

CYCLOTRIPHOSPHAZENE; POLYPEPTIDE DERIVATIVES; RIGID-ROD CONFORMATION;

POLYPEPTIDES;

EID: 34147157698     PISSN: 0965545X     EISSN: 15556107     Source Type: Journal    
DOI: 10.1134/S0965545X07030170     Document Type: Article

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