Computer resonance dynamics of a glycine molecule in an infrared electric field
Nepomnyashchaya E.K.1, Baranov M.A.1, Tsybin O.Yu.1
1Peter the Great Saint-Petersburg Polytechnic University, St. Petersburg, Russia
Email: baranovma1993@gmail.com

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The supercomputer software-computer complex of molecular dynamics is supplemented with an external alternating electric field. Along with nonresonant influences, the mode of resonant excitation of normal vibration modes in the molecules of the amino acid glycine was studied when an electric field was set in the form of a symmetrical meander in the IR frequency range. The technique expands the possibilities of studying the structure, dynamics, and functions of biomolecules, as well as methods for developing hybrid micro and nanoelectronic devices. Keywords: biomolecules, molecular modeling, electronics, molecular vibrations.
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