Title :
Simulation by computer spatial structure of the Phe-Gly-Leu-NH2 molecule
Author_Institution :
Inst. of Phys. Problems, Baku State Univ., Baku, Azerbaijan
Abstract :
The spatial and electron structure of the Phe-Gly-Leu-NH2 molecule was investigated by the theoretical conformational analysis and quantum chemistry methods. The geometrical parameters and energy contributions of various types of interatomic interactions stabilizing the stable conformational states of the molecule were calculated.
Keywords :
molecules; quantum chemistry; quantum computing; Phe-Gly-Leu molecule; computer spatial structure; geometrical parameters; interatomic interactions; quantum chemistry methods; theoretical conformational analysis; Chemistry; Computational modeling; Computer simulation; Electrons; Quantum mechanics; conformation; electron structure; molecule; spatial structure;
Conference_Titel :
Application of Information and Communication Technologies, 2009. AICT 2009. International Conference on
Conference_Location :
Baku
Print_ISBN :
978-1-4244-4739-8
Electronic_ISBN :
978-1-4244-4740-4
DOI :
10.1109/ICAICT.2009.5372511
