Molecular Simulation

Molecular simulation is a computer-based method that models how atoms and molecules behave and interact. By applying principles of physics and chemistry, it predicts properties like structure, stability, and reactions without physical experiments. This technique helps scientists understand complex biological systems, develop new materials, and study chemical processes at a detailed atomic level. Essentially, it creates virtual experiments to explore molecular behavior, saving time and resources while providing insights that are often difficult to obtain through traditional laboratory methods.