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AGENCY USE ONLY (Leave blank) 2 - dtic

AGENCY USE ONLY (Leave blank) 2 - dtic 2025

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The document is a final report detailing the research conducted by Dr. Jaroslav Vacek and the J. Heyrovsky Institute of Physical Chemistry & Electrochemistry on computer simulations of molecular propellers. The study focuses on improving existing computational models to explore the dynamics of molecular structures capable of significant internal mechanical rotation at microwave frequencies. It discusses the development of new simulation codes, investigations into the behavior of molecular rotors in rotating electric fields, and the creation of new rotor structures for potential applications in nanotechnology.

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