Quantum Chemistry Research Repository

Access in-depth studies on molecular simulations, electronic structure theories, and quantum computational advancements

Research Articles

Smart Surfaces: How Computer Simulations Guide Molecular Switches to Revolutionize Technology

Explore how dynamic simulations of azobenzene derivatives in self-assembled monolayers are enabling the development of smart surfaces responsive to light and electrical stimuli.

Stella Jenkins
Oct 08, 2025

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